LMGL03010442 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 19.2253 7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5031 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7813 7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0591 6.9739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3372 7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3372 8.2241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9204 6.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0859 6.2519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3639 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3639 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6420 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6152 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2253 8.2234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8148 8.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8148 9.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5369 8.3960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9145 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1868 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4592 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7316 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0040 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2763 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5487 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8211 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0934 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3658 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6382 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9105 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1829 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4553 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7276 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8877 7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1601 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4324 7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7048 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9772 7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2495 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5219 7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7943 7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0667 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6114 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8838 7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1561 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4285 7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0878 10.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3601 9.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6325 10.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9049 9.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1772 10.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4496 9.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7220 9.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9943 10.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2667 9.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5391 9.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8114 10.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0838 9.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3562 9.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6285 10.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9009 9.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1733 10.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4457 9.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 10.0636 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 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 12 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 1 0 0 0 0 39 40 2 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 15 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 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 > LMGL03010442 > TG(16:1(9Z)/18:3(9Z,12Z,15Z)/20:3(8Z,11Z,14Z))[iso6] > 1-(9Z-hexadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol > C57H96O6 > 876.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(16:1/18:3/20:3)[iso6]; TG(54:7); TG(16:1_18:3_20:3) > - > - > - > - > - > - > SLM:000169312 > - > - > 9544405 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010442 $$$$