LMGP15010211 LIPID_MAPS_STRUCTURE_DATABASE 115120 0 0 0 999 V2000 -7.1970 -2.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9668 -1.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7369 -2.4296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5064 -1.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5064 -1.0966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7518 -3.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6419 -3.1994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2763 -2.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4268 -1.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -2.4296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5614 -2.1182 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.9536 -2.7980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5614 -1.3073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4483 -3.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4483 -4.5446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2183 -3.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7893 -2.5638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9963 -3.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7744 -3.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5525 -3.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3306 -3.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1087 -3.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8868 -3.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6649 -3.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4430 -3.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2211 -3.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9992 -3.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7773 -3.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5554 -3.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3335 -3.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.1116 -3.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.8897 -3.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.6678 -3.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0543 -1.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8324 -2.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6105 -1.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3886 -2.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1667 -1.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9448 -2.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7229 -1.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5010 -2.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2791 -1.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0572 -2.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8353 -1.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6134 -2.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.3915 -1.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.1696 -2.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.9477 -1.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.7258 -2.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2285 -1.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7285 -2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2285 -3.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2285 -3.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7285 -2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2285 -1.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2715 -2.5936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7285 -0.8615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7285 -4.3256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7285 -4.3257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7401 -6.0658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7533 -7.7923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7502 -7.7757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2361 -5.1819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0823 -6.9751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2327 -5.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7386 -6.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2476 -6.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -6.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7402 -6.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7386 -6.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1686 0.3899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5302 2.3587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4123 3.0261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8163 0.4129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8716 0.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1097 0.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2923 1.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2333 2.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9953 1.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9363 1.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7526 1.1512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7667 3.1525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5074 4.1409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2285 3.1281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4864 1.1390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9817 1.7687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6202 1.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6273 2.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5004 3.1403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3609 2.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3538 1.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2142 1.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5134 3.6982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4506 4.2024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8509 2.7787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6532 1.3082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2266 1.2707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9477 2.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2135 2.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1849 3.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8849 2.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6191 1.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3192 0.8493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7583 3.2001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.6955 3.7044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.0957 2.2807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.8981 0.8101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.4715 0.7726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.1926 1.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4584 2.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4298 2.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1298 2.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8640 1.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5641 0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7285 -0.8615 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 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 31 32 1 0 0 0 0 32 33 1 0 0 0 0 8 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 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 51 56 1 6 0 0 50 57 1 1 0 0 52 58 1 1 0 0 53 59 1 6 0 0 64 70 1 0 0 0 69 63 1 0 0 0 63 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 0 0 0 69 70 1 1 0 0 65 59 1 6 0 0 66 60 1 1 0 0 67 61 1 1 0 0 68 62 1 6 0 0 79 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 0 0 0 79 80 1 6 0 0 76 71 1 6 0 0 77 72 1 6 0 0 78 73 1 1 0 0 80 81 1 0 0 0 86 92 1 0 0 0 91 85 1 0 0 0 85 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 0 0 0 91 92 1 6 0 0 87 81 1 1 0 0 88 82 1 6 0 0 89 83 1 6 0 0 90 84 1 1 0 0 97103 1 0 0 0 102 96 1 0 0 0 96 98 1 0 0 0 98 99 1 0 0 0 99100 1 0 0 0 100101 1 0 0 0 101102 1 0 0 0 102103 1 6 0 0 98 86 1 1 0 0 99 93 1 6 0 0 100 94 1 6 0 0 101 95 1 1 0 0 108114 1 0 0 0 113107 1 0 0 0 107109 1 0 0 0 109110 1 0 0 0 110111 1 0 0 0 111112 1 0 0 0 112113 1 0 0 0 113114 1 6 0 0 109 97 1 1 0 0 110104 1 6 0 0 111105 1 6 0 0 112106 1 1 0 0 55115 1 1 0 0 75115 1 1 0 0 54 17 1 1 0 0 M END > LMGP15010211 > PIM5 18:0/18:1(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-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol) > C75H135O38P > 1674.84 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM5(36:1); PIM5(18:0_18:1) > ZXUDJFUSGZHEKE-UFZYGZKYSA-N > InChI=1S/C75H135O38P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-48(78)100-37-42(105-49(79)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)38-104-114(98,99)113-70-68(111-74-66(96)56(86)51(81)44(36-77)107-74)61(91)60(90)62(92)69(70)112-75-67(97)59(89)54(84)47(110-75)41-103-73-65(95)58(88)53(83)46(109-73)40-102-72-64(94)57(87)52(82)45(108-72)39-101-71-63(93)55(85)50(80)43(35-76)106-71/h18,20,42-47,50-77,80-97H,3-17,19,21-41H2,1-2H3,(H,98,99)/b20-18-/t42-,43-,44-,45-,46-,47-,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-,75-/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(CCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCCCCCCCCCCCC)=O > - > - > - > PIM5 36:1 > - > - > 178330679 > - > - > - > - > - > 1773 > 21285232 $$$$