LMGP10010398 LIPID_MAPS_STRUCTURE_DATABASE 45 44 0 0 0 0 0 0 0 0999 V2000 19.4655 7.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7468 7.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0278 7.2221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3092 7.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3092 8.4666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8809 6.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0500 6.5034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5905 7.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1844 7.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9032 7.2221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6827 7.2048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9259 7.5129 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.5598 6.8782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9259 8.2697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2971 6.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2971 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5784 6.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8536 6.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1292 6.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4048 6.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6803 6.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9559 6.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2314 6.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5070 6.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7826 6.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0581 6.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3337 6.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6092 6.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8848 6.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8666 7.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1422 7.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4177 7.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6933 7.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9688 7.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2444 7.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5200 7.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7955 7.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0711 7.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3466 7.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6222 7.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8978 7.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1733 7.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4489 7.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7244 7.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6371 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 12 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 7 1 0 0 0 0 12 10 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 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 8 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 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 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 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 M END > LMGP10010398 > PA(18:3(9Z,12Z,15Z)/14:1(9Z)) > 1-(9Z,12Z,15Z-octadecatrienoyl)-2-(9Z-tetradecenoyl)-glycero-3-phosphate > C35H61O8P > 640.41 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > Diacylglycerophosphates [GP1001] > - > PA(32:4); PA(14:1_18:3) > - > HMDB0115001 > - > - > - > - > SLM:000025018 > - > - > 52928991 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP10010398 $$$$