LMGP15010237 LIPID_MAPS_STRUCTURE_DATABASE 114119 0 0 0 999 V2000 -7.1978 -2.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9677 -1.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7379 -2.4299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5075 -1.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5075 -1.0967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7526 -3.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6428 -3.1998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2775 -2.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4275 -1.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6576 -2.4299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5619 -2.1184 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.9541 -2.7983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5619 -1.3075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4493 -3.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4493 -4.5452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2194 -3.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7898 -2.5641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9974 -3.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7756 -3.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5538 -3.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3320 -3.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1102 -3.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8884 -3.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6666 -3.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4448 -3.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2229 -3.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0011 -3.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7793 -3.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5575 -3.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3357 -3.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.1139 -3.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0556 -1.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8337 -2.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6119 -1.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3901 -2.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1683 -1.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9465 -2.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7247 -1.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5029 -1.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2811 -2.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0592 -1.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8374 -1.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6156 -2.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.3938 -1.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.1720 -2.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.9502 -1.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.7284 -2.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.5066 -1.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2285 -1.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7285 -2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2285 -3.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2285 -3.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7285 -2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2285 -1.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2715 -2.6037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7285 -0.8716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7285 -4.3357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7285 -4.3358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7401 -6.0759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7533 -7.8024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7502 -7.7858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2361 -5.1920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0823 -6.9852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2327 -5.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7386 -6.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2476 -6.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -6.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7402 -6.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7386 -6.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1686 0.3798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5302 2.3486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4123 3.0160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8163 0.4028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8716 0.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1097 0.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2923 1.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2333 2.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9953 1.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9363 1.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7526 1.1411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7667 3.1424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5074 4.1308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2285 3.1180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4864 1.1289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9817 1.7586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6202 1.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6273 2.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5004 3.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3609 2.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3538 1.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2142 1.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5134 3.6881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4506 4.1923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8509 2.7686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6532 1.2981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2266 1.2606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9477 2.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2135 2.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1849 3.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8849 2.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6191 1.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3192 0.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7583 3.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.6955 3.6943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.0957 2.2706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.8981 0.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.4715 0.7625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.1926 1.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4584 2.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4298 2.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1298 2.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8640 1.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5641 0.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7285 -0.8716 0.0000 O 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 1 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 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 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 53 17 1 1 0 0 M END > LMGP15010237 > PIM5(19:2(9Z,12Z)/16:0) > 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-(9Z,12Z-nonadecadienoyl)-2-hexadecanoyl-sn-glycero-3-phospho-1'-myo-inositol) > C74H131O38P > 1658.81 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM5(35:2); PIM5(16:0_19:2) > XKOFHEFBJKYDTA-XHXULGCISA-N > InChI=1S/C74H131O38P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-32-47(77)99-36-41(104-48(78)33-31-29-27-25-23-20-16-14-12-10-8-6-4-2)37-103-113(97,98)112-69-67(110-73-65(95)55(85)50(80)43(35-76)106-73)60(90)59(89)61(91)68(69)111-74-66(96)58(88)53(83)46(109-74)40-102-72-64(94)57(87)52(82)45(108-72)39-101-71-63(93)56(86)51(81)44(107-71)38-100-70-62(92)54(84)49(79)42(34-75)105-70/h13,15,18-19,41-46,49-76,79-96H,3-12,14,16-17,20-40H2,1-2H3,(H,97,98)/b15-13-,19-18-/t41-,42-,43-,44-,45-,46-,49-,50-,51-,52-,53-,54+,55+,56+,57+,58+,59-,60-,61+,62+,63+,64+,65+,66+,67+,68+,69-,70+,71+,72+,73-,74-/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)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(CCCCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\C/C=C\CCCCCC)=O > - > - > - > PIM5 35:2 > - > - > 178330705 > - > - > - > - > - > 1773 > 21285232 $$$$