LMGP10010409 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 19.4083 7.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6924 7.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9764 7.2143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2606 7.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2606 8.4539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8221 6.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9945 6.4984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5448 7.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1244 7.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8403 7.2143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6128 7.1971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8591 7.5039 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.4944 6.8718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8591 8.2578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2446 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2446 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5287 6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8068 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0852 6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3637 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6421 6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9205 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1989 6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4774 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7558 6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0342 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3126 6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5910 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8695 6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1479 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4263 6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7047 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9832 6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2616 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8237 7.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1021 7.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3805 7.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6589 7.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9374 7.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2158 7.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4942 7.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7726 7.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0510 7.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3295 7.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6079 7.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8863 7.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1647 7.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4432 7.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7216 7.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6277 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 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 1 0 0 0 0 8 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 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M END > LMGP10010409 > PA(18:3(9Z,12Z,15Z)/19:0) > 1-(9Z,12Z,15Z-octadecatrienoyl)-2-nonadecanoyl-glycero-3-phosphate > C40H73O8P > 712.50 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > Diacylglycerophosphates [GP1001] > - > PA(37:3); PA(18:3_19:0) > - > - > - > - > - > - > SLM:000025030 > - > - > 52929002 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP10010409 $$$$