LMGP03030088 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 23.7320 7.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4957 7.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7760 7.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0561 7.2248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9116 6.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0796 6.5050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2154 7.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9353 7.2248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7172 7.2074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4369 6.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1568 7.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8766 6.7918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.9595 7.5159 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.5928 6.8803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9595 8.2737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3257 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3257 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6060 6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8159 7.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.7320 8.5726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3595 7.4732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8807 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1553 6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4299 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7046 6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9792 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2538 6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5284 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8030 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0777 6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3523 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6269 6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9015 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1761 6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4508 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7254 6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3310 7.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6057 7.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8803 7.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1549 7.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4295 7.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7041 7.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9788 7.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2534 7.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5280 7.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8026 7.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0772 7.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3519 7.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6265 7.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9011 7.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1757 7.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4503 7.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 2 6 1 6 0 0 0 2 5 1 1 0 0 0 7 2 1 0 0 0 0 8 7 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 13 9 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 6 1 0 0 0 0 13 8 1 0 0 0 0 11 19 1 6 0 0 0 11 1 1 1 0 0 0 1 20 2 0 0 0 0 1 21 1 0 0 0 0 18 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 1 0 0 0 0 28 29 2 0 0 0 0 29 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 1 0 0 0 0 4 38 1 0 0 0 0 38 39 2 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 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END > LMGP03030088 > PS(P-16:0/18:1(9Z)) > 1-(1Z-hexadecenyl)-2-(9Z-octadecenoyl)-glycero-3-phosphoserine > C40H76NO9P > 745.53 > Glycerophospholipids [GP] > Glycerophosphoserines [GP03] > 1-(1Z-alkenyl),2-acylglycerophosphoserines [GP0303] > - > PS(P-34:1); PS(P-16:0/18:1) > - > - > - > - > - > - > SLM:000051823 > - > - > 52926270 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP03030088 $$$$