LMGL03013033 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 20.2517 7.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5295 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8077 7.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0855 6.9739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3637 7.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3637 8.2240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9468 6.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1122 6.2519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3903 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3903 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6684 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6417 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2517 8.2233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8411 8.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8411 9.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5632 8.3959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9409 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2133 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4857 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7581 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0305 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3029 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5753 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8476 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1200 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3924 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9372 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2096 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0267 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9142 7.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1866 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4590 7.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7313 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0037 7.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2761 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5485 7.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8209 7.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0933 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3657 7.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6381 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9104 7.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1828 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4552 7.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7276 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1141 10.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3865 9.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6589 10.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9313 9.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2037 9.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4761 10.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7485 9.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0208 9.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2932 10.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5656 9.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8380 9.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1104 10.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3828 9.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6552 10.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9276 9.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1999 10.0635 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 2 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 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 46 47 1 0 0 0 0 47 48 1 0 0 0 0 15 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 > LMGL03013033 > TG(18:1(9Z)/18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z))[iso3] > 1-(9Z-octadecenoyl)-2,3-di-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol > C57H96O6 > 876.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(54:7); TG(18:1_18:3_18:3) > - > - > - > - > - > - > SLM:000169404 > - > - > 56936824 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013033 $$$$