LMGP15010274 LIPID_MAPS_STRUCTURE_DATABASE 125131 0 0 0 999 V2000 -8.4695 -3.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2354 -3.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0016 -3.6569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7673 -3.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7673 -2.3305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0265 -4.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9121 -4.4227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5334 -3.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7031 -3.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9371 -3.6569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8469 -3.3469 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -6.2372 -4.0234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8469 -2.5401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7145 -4.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7145 -5.7612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4807 -4.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0789 -3.7904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2549 -4.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0291 -4.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8033 -4.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5775 -4.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3517 -4.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1259 -4.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9001 -4.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6743 -4.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4485 -4.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2227 -4.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9969 -4.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7711 -4.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5453 -4.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.3195 -4.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3076 -3.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0818 -3.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8560 -3.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6302 -3.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4044 -3.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1786 -3.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9528 -3.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7270 -3.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5012 -3.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2754 -3.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.0496 -3.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.8238 -3.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.5980 -3.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.3722 -3.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.1464 -3.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.9206 -3.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.6948 -3.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5398 -3.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0398 -3.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5398 -4.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5398 -4.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0398 -3.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5398 -3.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -3.8687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0398 -2.1366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0398 -5.6006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0398 -5.6008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0514 -7.3410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0646 -9.0673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0615 -9.0508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5474 -6.4570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3936 -8.2502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -6.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0499 -7.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5589 -8.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5573 -8.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0515 -7.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0499 -7.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4799 -0.8852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8415 1.0836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7236 1.7510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1276 -0.8622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1829 -1.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -0.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6036 0.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5446 0.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3066 0.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2476 0.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0639 -0.1239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 1.8774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8187 2.8659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5398 1.8531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7977 -0.1361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2930 0.4936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9315 0.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9386 1.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8117 1.8653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6722 1.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6651 0.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5255 -0.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8247 2.4232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7619 2.9273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.1622 1.5036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9645 0.0331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5379 -0.0044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2590 0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5248 1.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4962 1.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1962 1.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9304 0.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6305 -0.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0696 1.9250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.0068 2.4293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.4070 1.0056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.2094 -0.4650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.7828 -0.5025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.5039 0.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7697 1.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7411 1.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4411 0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1753 -0.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8754 -0.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0398 -2.1366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.3299 1.4076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -22.2635 1.9255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -23.6738 0.5117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -21.4866 -0.9743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -24.0602 -0.9936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.7761 -0.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.0351 0.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.0047 0.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.7097 0.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.4507 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.1558 -1.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 7 1 0 0 0 0 11 10 1 0 0 0 0 11 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 8 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 49 1 0 0 0 50 55 1 6 0 0 49 56 1 1 0 0 51 57 1 1 0 0 52 58 1 6 0 0 63 69 1 0 0 0 68 62 1 0 0 0 62 64 1 0 0 0 64 65 1 0 0 0 65 66 1 0 0 0 66 67 1 0 0 0 67 68 1 0 0 0 68 69 1 1 0 0 64 58 1 6 0 0 65 59 1 1 0 0 66 60 1 1 0 0 67 61 1 6 0 0 78 73 1 0 0 0 73 74 1 0 0 0 74 75 1 0 0 0 75 76 1 0 0 0 76 77 1 0 0 0 77 78 1 0 0 0 78 79 1 6 0 0 75 70 1 6 0 0 76 71 1 6 0 0 77 72 1 1 0 0 79 80 1 0 0 0 85 91 1 0 0 0 90 84 1 0 0 0 84 86 1 0 0 0 86 87 1 0 0 0 87 88 1 0 0 0 88 89 1 0 0 0 89 90 1 0 0 0 90 91 1 6 0 0 86 80 1 1 0 0 87 81 1 6 0 0 88 82 1 6 0 0 89 83 1 1 0 0 96102 1 0 0 0 101 95 1 0 0 0 95 97 1 0 0 0 97 98 1 0 0 0 98 99 1 0 0 0 99100 1 0 0 0 100101 1 0 0 0 101102 1 6 0 0 97 85 1 1 0 0 98 92 1 6 0 0 99 93 1 6 0 0 100 94 1 1 0 0 107113 1 0 0 0 112106 1 0 0 0 106108 1 0 0 0 108109 1 0 0 0 109110 1 0 0 0 110111 1 0 0 0 111112 1 0 0 0 112113 1 6 0 0 108 96 1 1 0 0 109103 1 6 0 0 110104 1 6 0 0 111105 1 1 0 0 54114 1 1 0 0 74114 1 1 0 0 119125 1 0 0 0 124118 1 0 0 0 118120 1 0 0 0 120121 1 0 0 0 121122 1 0 0 0 122123 1 0 0 0 123124 1 0 0 0 124125 1 6 0 0 121115 1 6 0 0 122116 1 6 0 0 123117 1 1 0 0 120107 1 1 0 0 53 17 1 1 0 0 M END > LMGP15010274 > PIM6 19:0/16:1(9Z) > 2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-nonadecanoyl-2-(9Z-hexadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol) > C80H143O43P > 1822.87 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM6(35:1); PIM6(16:1_19:0) > RTGLZYKEAATZMO-OFEBLNSHSA-N > InChI=1S/C80H143O43P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-32-49(83)108-36-42(114-50(84)33-31-29-27-25-23-20-16-14-12-10-8-6-4-2)37-113-124(106,107)123-74-72(121-79-70(104)58(92)52(86)44(35-82)116-79)64(98)63(97)65(99)73(74)122-80-71(105)62(96)56(90)48(120-80)41-112-78-69(103)61(95)55(89)47(119-78)40-111-77-68(102)60(94)54(88)46(118-77)39-110-76-67(101)59(93)53(87)45(117-76)38-109-75-66(100)57(91)51(85)43(34-81)115-75/h14,16,42-48,51-82,85-105H,3-13,15,17-41H2,1-2H3,(H,106,107)/b16-14-/t42-,43-,44-,45-,46-,47-,48-,51-,52-,53-,54-,55-,56-,57+,58+,59+,60+,61+,62+,63-,64-,65+,66+,67+,68+,69+,70+,71+,72+,73+,74-,75+,76+,77+,78+,79-,80-/m1/s1 > [C@](COP(O[C@H]1[C@@H](O[C@@H]2[C@@H](O)[C@@H](O)[C@H](O)[C@@H](CO[C@@H]3[C@@H](O)[C@@H](O)[C@H](O)[C@@H](CO[C@@H]4[C@@H](O)[C@@H](O)[C@H](O)[C@@H](CO[C@@H]5[C@@H](O)[C@@H](O)[C@H](O)[C@@H](CO[C@@H]6[C@@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O6)O5)O4)O3)O2)[C@@H](O)[C@H](O)[C@@H](O)[C@@H]1O[C@@H]1[C@@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O1)(=O)O)([H])(OC(CCCCCCC/C=C\CCCCCC)=O)COC(CCCCCCCCCCCCCCCCCC)=O > - > - > - > PIM6 35:1 > - > - > 126457642 > - > - > - > - > - > 1773 > 21285232 $$$$