LMGP10060005 LIPID_MAPS_STRUCTURE_DATABASE 27 26 0 0 0 0 0 0 0 0999 V2000 17.8796 5.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1690 6.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4582 5.9582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2903 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4688 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5903 6.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3010 5.9582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0604 5.9411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3122 6.2457 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.9502 5.6182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3122 6.9940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7425 6.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0263 5.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3102 6.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5940 5.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8778 6.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1617 5.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4455 6.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7293 5.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0132 6.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2970 5.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5808 6.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8647 5.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1485 6.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4323 5.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7162 6.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.9582 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 7 1 0 0 0 0 3 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 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 M END > LMGP10060005 > PA O-16:0/0:0 > 1-hexadecyl-glycero-3-phosphate > C19H41O6P > 396.26 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > Monoalkylglycerophosphates [GP1006] > - > PA(O-16:0); PA(O-16:0_0:0) > XLVRFPVHQPHXAA-LJQANCHMSA-N > InChI=1S/C19H41O6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-24-17-19(20)18-25-26(21,22)23/h19-20H,2-18H2,1H3,(H2,21,22,23)/t19-/m1/s1 > [C@](COP(=O)(O)O)([H])(O)COCCCCCCCCCCCCCCCC > - > HMDB0062325 > 63818 > LPA O-16:0 > 10010188 > SLM:000020695 > 11825433 > - > - > - > - > - > - > - $$$$