LMGL03015428 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 18.9023 7.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1833 6.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4645 7.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7454 6.9654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0267 7.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0267 8.2102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5987 6.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7678 6.2465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0489 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0489 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3302 6.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3078 6.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9023 8.2095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4893 8.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4893 9.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2082 8.3814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6058 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8813 6.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1568 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4323 6.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7078 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9833 6.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2588 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5343 6.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8098 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0853 6.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3608 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6363 6.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9119 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1874 6.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4629 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5834 7.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8589 6.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1344 7.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4100 6.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6855 7.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9610 6.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2365 7.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 7.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7875 6.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 7.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3385 6.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 7.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8895 6.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7654 10.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0409 9.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3164 10.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5919 9.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8674 10.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1429 10.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4184 9.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6939 10.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9694 10.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2449 9.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5204 10.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7959 10.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0714 9.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3470 10.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6225 10.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 9.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1735 10.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 9.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7245 10.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.6268 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 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 12 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 36 37 1 0 0 0 0 37 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 15 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 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 M END > LMGL03015428 > TG(15:1(9Z)/17:0/22:4(7Z,10Z,13Z,16Z))[iso6] > 1-(9Z-pentadecenoyl)-2-heptadecanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C57H100O6 > 880.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(54:5); TG(15:1_17:0_22:4) > - > - > - > - > - > - > - > - > - > 56939210 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015428 $$$$