LMGP10010921 LIPID_MAPS_STRUCTURE_DATABASE 41 40 0 0 0 0 0 0 0 0999 V2000 16.5045 7.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7897 7.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0747 7.2113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3601 7.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3601 8.4490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9177 6.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0913 6.4965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6453 7.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2195 7.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9343 7.2113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7041 7.1941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9515 7.5005 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 18.5874 6.8693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9515 8.2532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3425 6.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3425 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6277 6.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9070 6.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1865 6.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4660 6.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7455 6.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0250 6.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3045 6.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5841 6.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8636 6.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1431 6.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4226 6.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7021 6.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9817 6.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9253 7.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2048 7.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4843 7.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7639 7.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0434 7.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3229 7.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6024 7.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8819 7.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1614 7.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 7.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7205 7.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6241 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 1 0 0 0 0 40 41 1 0 0 0 0 M END > LMGP10010921 > PA(14:1(9Z)/14:1(9Z)) > 1,2-di-(9Z-tetradecenoyl)-sn-glycero-3-phosphate > C31H57O8P > 588.38 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > Diacylglycerophosphates [GP1001] > - > PA(28:2); PA(14:1_14:1) > - > - > - > - > - > - > SLM:000025479 > - > - > 52929510 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/index.php/databases/lmsd/LMGP10010921 $$$$