LMGL03015135 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 19.1058 7.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3897 6.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6739 7.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9578 6.9573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2420 7.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2420 8.1970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8035 6.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9759 6.2414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2600 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2600 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5442 6.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5261 6.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1058 8.1963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6904 8.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6904 9.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4064 8.3675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8228 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1013 6.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3798 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6582 6.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9367 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2152 6.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4937 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7722 6.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0506 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3291 6.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6076 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8861 6.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1646 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 6.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7215 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8047 7.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0831 6.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3616 7.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6401 6.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9186 7.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1971 6.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4755 7.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 6.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0325 7.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 6.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5895 7.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8679 6.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1464 7.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9694 10.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2479 9.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5264 10.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8049 9.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0834 10.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3618 9.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6403 9.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9188 10.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1973 9.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4758 9.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7542 10.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0327 9.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3112 9.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5897 10.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8682 9.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1466 10.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4251 9.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7036 10.0211 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 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 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 15 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 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 0 0 0 0 58 59 1 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 M END > LMGL03015135 > TG(15:0/18:0/20:3(8Z,11Z,14Z))[iso6] > 1-pentadecanoyl-2-octadecanoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol > C56H102O6 > 870.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(53:3); TG(15:0_18:0_20:3) > - > - > - > - > - > - > SLM:000164898 > - > - > 56938919 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015135 $$$$