LMGP15040003 LIPID_MAPS_STRUCTURE_DATABASE 52 53 0 0 0 999 V2000 17.9434 -1.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1675 -0.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3911 -1.0487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6154 -0.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6154 0.2951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3922 -1.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4949 -1.8247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8394 -1.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7198 -0.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4958 -1.0487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6002 -0.7347 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.2048 -1.4202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6002 0.0827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3785 -1.1840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0553 -0.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2711 -1.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4868 -0.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7025 -1.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9182 -0.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1340 -1.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3497 -0.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5654 -1.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7811 -0.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9968 -1.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2126 -0.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4283 -1.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -0.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8597 -1.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8903 -0.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3903 -1.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8903 -2.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8903 -2.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3903 -1.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8903 -0.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3903 0.5403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.3903 -1.1917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3903 0.5404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3903 -2.9237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3903 -2.9238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3787 -4.6640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3655 -6.3904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3686 -6.3738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8827 -3.7800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0365 -5.5732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8861 -3.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3802 -4.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8712 -5.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8728 -5.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3786 -4.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3802 -4.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9966 -0.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1277 -1.0385 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 11 10 1 0 0 0 0 11 14 1 0 0 0 0 8 15 1 0 0 0 0 15 16 1 0 0 0 0 16 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 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 29 1 0 0 0 34 35 1 1 0 0 30 36 1 6 0 0 29 37 1 1 0 0 31 38 1 1 0 0 32 39 1 6 0 0 44 50 1 0 0 0 49 43 1 0 0 0 43 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 1 0 0 45 39 1 6 0 0 46 40 1 1 0 0 47 41 1 1 0 0 48 42 1 6 0 0 33 14 1 1 0 0 28 51 1 0 0 0 51 52 1 0 0 0 M END > LMGP15040003 > LPIM1(18:0/0:0) > 2'-O-(alpha-D-Manp)-(1-octadecanoyl-sn-glycero-3-phospho-1'-myo-inositol) > C33H63O17P > 762.38 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Monoacylglycerophosphoinositolglycans [GP1504] > - > LPIM1(18:0); LPIM1(18:0) > HVOSTPTUGSYCPY-FGRRABDYSA-N > InChI=1S/C33H63O17P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(36)46-19-21(35)20-47-51(44,45)50-32-29(42)27(40)26(39)28(41)31(32)49-33-30(43)25(38)24(37)22(18-34)48-33/h21-22,24-35,37-43H,2-20H2,1H3,(H,44,45)/t21-,22-,24-,25+,26+,27+,28-,29+,30+,31+,32+,33-/m1/s1 > [C@](COP(O[C@H]1[C@@H](O)[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])(O)COC(CCCCCCCCCCCCCCCCC)=O > - > - > - > LPIM1 18:0 > - > - > 126457660 > - > - > - > - > - > 1773 > 21285232 $$$$