LMGP15010186 LIPID_MAPS_STRUCTURE_DATABASE 105109 0 0 0 999 V2000 -6.1993 -1.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0105 -0.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8221 -1.2452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6331 -0.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6331 0.1599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7301 -2.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6681 -2.0565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4445 -1.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3875 -0.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5761 -1.2452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4214 -0.9169 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.8347 -1.6334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4214 -0.0623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5179 -2.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3295 -2.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6077 -1.3866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1493 -2.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9694 -2.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7895 -2.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6095 -2.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4296 -2.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2497 -2.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0697 -2.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8897 -2.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7098 -2.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5298 -2.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3499 -2.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1700 -2.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9900 -2.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8101 -2.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.6302 -2.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.4502 -2.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2644 -0.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0845 -1.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9044 -0.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7245 -1.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5446 -0.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3646 -1.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1847 -0.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0048 -0.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8248 -1.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6449 -0.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4650 -1.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2851 -0.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.1051 -1.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.9252 -0.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.7453 -1.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.5653 -0.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.3854 -1.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -0.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5286 -1.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -2.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -2.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5666 -1.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5666 0.4055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5761 -1.4088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5286 0.4056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5286 -3.2231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5666 -3.2232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5311 -5.0461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5924 -6.8545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6841 -6.8371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1457 -4.1201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0795 -5.9985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0945 -4.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -5.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1103 -5.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1562 -5.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6736 -5.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7195 -5.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2824 1.2656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4502 3.3557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2731 4.5413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3904 2.0067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 1.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5794 1.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4966 2.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3582 3.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 3.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1669 3.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1493 3.2787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7064 5.2999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7355 5.8280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2023 4.3368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9003 2.7963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5959 2.7571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1613 3.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4395 4.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4572 4.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1904 4.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9119 3.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6454 2.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6568 4.5652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7537 4.5503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7846 2.7300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1622 1.8379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7560 1.1023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6417 2.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1724 3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2234 3.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7387 2.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2082 1.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7234 0.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5229 -3.5360 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 1 0 0 0 0 14 7 1 0 0 0 0 11 10 1 0 0 0 0 11 16 1 0 0 0 0 15 17 1 0 0 0 0 17 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 31 32 1 0 0 0 0 8 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 2 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 48 49 1 0 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 55 1 0 0 0 55 50 1 0 0 0 55 56 1 1 0 0 51 57 1 6 0 0 50 58 1 1 0 0 52 59 1 1 0 0 53 60 1 6 0 0 65 71 1 0 0 0 70 64 1 0 0 0 64 66 1 0 0 0 66 67 1 0 0 0 67 68 1 0 0 0 68 69 1 0 0 0 69 70 1 0 0 0 70 71 1 1 0 0 66 60 1 6 0 0 67 61 1 1 0 0 68 62 1 1 0 0 69 63 1 6 0 0 80 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 0 0 0 79 80 1 0 0 0 80 81 1 6 0 0 77 72 1 6 0 0 78 73 1 6 0 0 79 74 1 1 0 0 81 82 1 0 0 0 87 93 1 0 0 0 92 86 1 0 0 0 86 88 1 0 0 0 88 89 1 0 0 0 89 90 1 0 0 0 90 91 1 0 0 0 91 92 1 0 0 0 92 93 1 6 0 0 88 82 1 1 0 0 89 83 1 6 0 0 90 84 1 6 0 0 91 85 1 1 0 0 98104 1 0 0 0 103 97 1 0 0 0 97 99 1 0 0 0 99100 1 0 0 0 100101 1 0 0 0 101102 1 0 0 0 102103 1 0 0 0 103104 1 6 0 0 99 87 1 1 0 0 100 94 1 6 0 0 101 95 1 6 0 0 102 96 1 1 0 0 76 56 1 1 0 0 54 16 1 1 0 0 14105 2 0 0 0 M END > LMGP15010186 > PIM4(19:1(9Z)/18:0) > 2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z-nonadecenoyl)-2-octadecanoyl-sn-glycero-3-phospho-1'-myo-inositol) > C70H127O33P > 1526.80 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM4(37:1); PIM4(18:0_19:1) > OFLJIQACQVRTIF-KPTQPBFISA-N > InChI=1S/C70H127O33P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-47(73)92-38-42(96-48(74)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2)39-95-104(90,91)103-66-64(101-69-62(88)54(80)50(76)44(37-72)98-69)58(84)57(83)59(85)65(66)102-70-63(89)56(82)52(78)46(100-70)41-94-68-61(87)55(81)51(77)45(99-68)40-93-67-60(86)53(79)49(75)43(36-71)97-67/h19,21,42-46,49-72,75-89H,3-18,20,22-41H2,1-2H3,(H,90,91)/b21-19-/t42-,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-/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)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(=O)CCCCCCCCCCCCCCCCC)COC(CCCCCCC/C=C\CCCCCCCCC)=O > - > - > - > PIM4 37:1 > - > - > 178330654 > - > - > - > - > - > 1773 > 21285232 $$$$