LMGP03010083 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 24.3970 7.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3643 7.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6726 7.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9808 7.1388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2892 7.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2892 8.3365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7641 6.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9644 6.4471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5976 7.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0561 7.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7479 7.1388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4605 7.1222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1523 6.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8441 7.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5359 6.7227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.7323 7.4186 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.3798 6.8078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7323 8.1470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2399 6.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2399 5.2384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5482 6.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5166 7.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.3970 8.4342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 7.3776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8513 6.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1542 6.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4571 6.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7599 6.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0628 6.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3656 6.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6685 6.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9714 6.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2742 6.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5771 6.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8800 6.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1828 6.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4857 6.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7885 6.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0914 6.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3943 6.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6971 6.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9005 7.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2034 7.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5062 7.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8091 7.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1120 7.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4148 7.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7177 7.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0206 7.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3234 7.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6263 7.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9291 7.5382 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 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 10 2 1 0 0 0 0 11 10 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 12 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 8 1 0 0 0 0 16 11 1 0 0 0 0 14 22 1 6 0 0 0 14 1 1 1 0 0 0 1 23 2 0 0 0 0 1 24 1 0 0 0 0 21 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 1 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 2 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 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 9 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 > LMGP03010083 > PS(13:0/20:1(11Z)) > 1-tridecanoyl-2-(11Z-eicosenoyl)-glycero-3-phosphoserine > C39H74NO10P > 747.51 > Glycerophospholipids [GP] > Glycerophosphoserines [GP03] > Diacylglycerophosphoserines [GP0301] > - > PS(33:1); PS(13:0_20:1) > - > - > - > - > - > - > SLM:000007691 > - > - > 52925193 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP03010083 $$$$