LMGL03012351 LIPID_MAPS_STRUCTURE_DATABASE 74 73 0 0 0 0 0 0 0 0999 V2000 22.0664 7.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3471 6.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6282 7.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9090 6.9659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1900 7.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1900 8.2111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7627 6.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9316 6.2469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2125 5.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2125 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4936 6.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4710 6.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0664 8.2103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6535 8.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6535 9.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3726 8.3823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7690 5.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0443 6.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3196 5.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5949 6.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8703 5.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1456 6.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4209 5.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6962 6.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9715 5.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2468 6.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5222 5.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7975 5.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0728 6.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3481 5.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6234 5.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8987 6.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1741 5.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4494 6.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7247 5.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7464 7.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0217 6.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2970 7.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5723 6.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8476 7.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1230 6.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3983 7.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6736 6.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9489 7.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2242 6.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4995 7.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7749 6.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0502 7.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3255 6.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6008 7.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8761 6.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1514 7.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4268 6.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9294 10.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2047 9.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4800 10.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7554 9.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0307 10.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3060 10.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5813 9.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8566 10.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1319 10.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4073 9.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6826 10.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9579 10.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2332 9.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5085 10.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7838 10.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0592 9.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3345 10.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6098 9.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8851 10.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1604 9.6280 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 2 8 1 6 0 0 0 2 7 1 1 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 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 17 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 2 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 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 12 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 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 53 54 1 0 0 0 0 15 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 2 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 2 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 2 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 73 74 1 0 0 0 0 M END > LMGL03012351 > TG(20:0/22:2(13Z,16Z)/22:4(7Z,10Z,13Z,16Z))[iso6] > 1-eicosanoyl-2-(13Z,16Z-docosadienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C67H118O6 > 1018.89 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:0/22:2/22:4)[iso6]; TG(64:6); TG(20:0_22:2_22:4) > - > - > - > - > - > - > SLM:000267510 > - > - > 9546310 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012351 $$$$