LMGP04030011 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 18.0735 7.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3523 7.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6310 7.2290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4903 6.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6566 6.5076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7949 7.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5163 7.2290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2317 7.1978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9530 6.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6744 7.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3958 6.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4724 7.5069 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.1049 6.8700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4724 8.2663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9011 6.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9011 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1799 6.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0966 7.1885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3329 7.8009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1902 7.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4527 6.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7257 6.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9988 6.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2719 6.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5449 6.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8180 6.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0911 6.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3641 6.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6372 6.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9103 6.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1834 6.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4564 6.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7295 6.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0026 6.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2756 6.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9040 7.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1770 7.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4501 7.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7232 7.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9962 7.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2693 7.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5424 7.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8154 7.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0885 7.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3616 7.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6347 7.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9077 7.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1808 7.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4539 7.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7269 7.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6442 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 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 8 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 5 1 0 0 0 0 11 18 1 0 0 0 0 10 19 1 1 0 0 0 10 20 1 6 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 12 7 1 0 0 0 0 17 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 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 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 3 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 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 M END > LMGP04030011 > PG(P-16:0/17:2(9Z,12Z)) > 1-(1Z-hexadecenyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phospho-(1'-sn-glycerol) > C39H73O9P > 716.50 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > 1-(1Z-alkenyl),2-acylglycerophosphoglycerols [GP0403] > - > PG(P-33:2); PG(P-16:0/17:2) > - > - > - > - > - > - > - > - > - > 52927351 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP04030011 $$$$