LMGL03012817 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 0 0 0 0 0999 V2000 17.2220 7.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5069 6.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7920 7.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0768 6.9548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3619 7.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3619 8.1929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9201 6.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0936 6.2398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3786 5.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3786 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6638 6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6469 6.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2220 8.1922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8058 8.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8058 9.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5209 8.3631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9433 5.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2227 6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5021 5.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7815 6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0609 5.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3403 6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6198 5.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8992 5.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1786 6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 5.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7374 6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0168 5.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9265 7.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2059 6.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4853 7.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7647 6.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0441 7.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3235 6.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6029 7.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8823 7.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1618 6.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4412 7.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7206 6.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0858 10.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3652 9.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6447 10.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9241 9.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2035 10.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4829 9.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7623 10.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0417 9.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3211 10.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6006 9.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8800 10.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1594 9.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4388 10.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7182 9.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9976 10.0146 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 1 0 0 0 0 27 28 1 0 0 0 0 12 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 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 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 15 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 54 55 1 0 0 0 0 M END > LMGL03012817 > TG(14:1(9Z)/14:1(9Z)/17:0)[iso3] > 1,2-di-(9Z-tetradecenoyl)-3-heptadecanoyl-sn-glycerol > C48H88O6 > 760.66 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(45:2); TG(14:1_14:1_17:0) > - > - > - > - > - > - > SLM:000129437 > - > - > 56936611 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012817 $$$$