LMGL03013015 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 19.4649 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7457 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0267 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3075 6.9658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5886 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5886 8.2109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1612 6.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3301 6.2468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6111 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6111 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8922 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8696 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4649 8.2102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0519 8.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0519 9.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7710 8.3821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1676 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4430 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7183 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9937 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2690 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5444 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8197 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0951 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3704 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6458 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9211 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1965 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4719 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7472 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0226 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1451 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4204 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6958 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9711 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2465 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5218 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7972 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0725 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3479 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6232 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8986 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1739 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4493 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7246 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3279 10.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6032 9.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8786 10.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1539 9.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4293 10.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7047 9.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9800 10.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2554 10.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5307 9.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8061 10.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0814 9.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3568 10.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6321 9.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9075 10.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1828 9.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4582 10.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7335 9.6278 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 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 2 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 1 0 0 0 0 53 54 2 0 0 0 0 54 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 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 > LMGL03013015 > TG(17:2(9Z,12Z)/17:2(9Z,12Z)/19:1(9Z))[iso3] > 1,2-di-(9Z,12Z-heptadecadienoyl)-3-9Z-nonadecenoyl-sn-glycerol > C56H98O6 > 866.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(53:5); TG(17:2_17:2_19:1) > - > - > - > - > - > - > - > - > - > 56936807 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/databases/lmsd/LMGL03013015 $$$$