LMGP03030015 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 23.8782 7.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6010 7.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8756 7.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1502 7.2402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0201 6.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1817 6.5148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3264 7.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0518 7.2402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8476 7.2227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5730 6.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2984 7.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0239 6.8038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.0840 7.5336 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.7144 6.8931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0840 8.2974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4219 6.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4219 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6965 6.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9550 7.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.8782 8.5985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5105 7.4906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9656 6.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2346 6.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5035 6.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7725 6.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0414 6.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3104 6.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5794 6.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8483 6.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1173 6.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3862 6.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6552 6.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9242 6.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1931 6.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4621 6.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 6.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4195 7.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6884 7.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9574 7.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2263 7.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4953 7.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7643 7.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0332 7.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3022 7.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5711 7.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8401 7.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1091 7.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 7.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 7.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9159 7.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1849 7.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4539 7.6577 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 2 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 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 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 > LMGP03030015 > PS(P-16:0/18:4(6Z,9Z,12Z,15Z)) > 1-(1Z-hexadecenyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphoserine > C40H70NO9P > 739.48 > Glycerophospholipids [GP] > Glycerophosphoserines [GP03] > 1-(1Z-alkenyl),2-acylglycerophosphoserines [GP0303] > - > PS(P-34:4); PS(P-16:0/18:4) > - > - > - > - > - > - > SLM:000051806 > - > - > 52926197 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMGP03030015 $$$$