LMGP04010973 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 23.6921 7.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4669 7.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7488 7.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0305 7.2206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3124 7.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3124 8.4641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8820 6.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0517 6.5024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5943 7.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1852 7.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9035 7.2206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6815 7.2033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3998 6.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1181 7.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8364 6.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9255 7.5112 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.5596 6.8769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9255 8.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2995 6.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2995 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5814 6.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7780 7.7924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5547 7.2031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8573 6.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1335 6.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4097 6.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6859 6.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9620 6.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2382 6.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5144 6.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7906 6.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0668 6.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3429 6.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6191 6.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8953 6.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1715 6.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4476 6.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7238 6.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8701 7.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1463 7.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4225 7.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6987 7.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9748 7.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2510 7.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5272 7.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8034 7.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0795 7.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3557 7.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6319 7.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9081 7.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1843 7.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4604 7.1699 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 1 0 0 0 14 1 1 6 0 0 0 15 23 1 0 0 0 0 21 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 2 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 2 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 9 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 > LMGP04010973 > PG(16:0/18:3(9Z,12Z,15Z)) > 1-hexadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phospho-(1'-sn-glycerol) > C40H73O10P > 744.49 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Diacylglycerophosphoglycerols [GP0401] > - > PG(34:3); PG(16:0_18:3) > - > HMDB0010577 > - > - > - > - > SLM:000042080 > - > - > 52927236 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP04010973 $$$$