LMGP15040004 LIPID_MAPS_STRUCTURE_DATABASE 52 53 0 0 0 999 V2000 -3.0380 1.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8185 2.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5995 1.9880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3798 2.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3798 3.3398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5865 1.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4891 1.2074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1604 1.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 2.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4763 1.9880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3653 2.3039 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.7631 1.6144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3653 3.1262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4176 1.8519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9491 2.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7381 1.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5270 2.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3159 1.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1049 2.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8938 1.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6828 2.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4717 2.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2606 1.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0496 2.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8385 1.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6274 2.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4164 1.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2053 2.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9943 1.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7832 2.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9269 2.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4269 1.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9269 0.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9269 0.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4269 1.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9269 2.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4269 3.5653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4269 1.8333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4269 3.5654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4269 0.1013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4269 0.1012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4153 -1.6390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4021 -3.3654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 -3.3488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0807 -0.7550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9269 -2.5482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9227 -0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4168 -1.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9078 -2.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0906 -2.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5848 -1.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5832 -1.6086 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 2 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 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 31 1 0 0 0 36 37 1 1 0 0 32 38 1 6 0 0 31 39 1 1 0 0 33 40 1 1 0 0 34 41 1 6 0 0 46 52 1 0 0 0 51 45 1 0 0 0 45 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 1 0 0 47 41 1 6 0 0 48 42 1 1 0 0 49 43 1 1 0 0 50 44 1 6 0 0 35 14 1 1 0 0 M END > LMGP15040004 > LPIM1(18:1(9Z)/0:0) > 2'-O-(alpha-D-Manp)-(1-(9Z-octadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol) > C33H61O17P > 760.36 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Monoacylglycerophosphoinositolglycans [GP1504] > - > LPIM1(18:1); LPIM1(18:1) > DFYCEIOIGPPZRH-MKLNJMDGSA-N > InChI=1S/C33H61O17P/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/h9-10,21-22,24-35,37-43H,2-8,11-20H2,1H3,(H,44,45)/b10-9-/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(CCCCCCC/C=C\CCCCCCCC)=O > - > - > - > LPIM1 18:1 > - > - > 178330761 > - > - > - > - > - > 1773 > 21285232 $$$$