LMGL03012811 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 22.2216 7.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4958 6.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7703 7.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0445 6.9838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3190 7.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3190 8.2402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9151 6.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0764 6.2582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3508 5.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3508 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6253 6.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5934 6.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2216 8.2395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8140 8.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8140 9.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5397 8.4130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8942 5.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1629 6.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4316 5.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7004 6.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9691 5.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2378 5.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5065 6.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7753 5.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0440 5.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3127 6.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5815 5.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8502 5.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1189 6.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3876 5.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6564 5.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9251 6.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1938 5.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4625 5.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7313 6.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8623 7.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1310 6.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3997 7.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6685 6.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9372 7.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2059 6.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4746 7.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7434 6.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0121 7.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2808 6.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5495 7.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8183 6.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0833 10.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3521 9.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6208 10.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8895 9.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1582 10.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4270 10.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6957 9.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9644 10.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2332 10.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5019 9.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7706 10.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0393 10.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3081 9.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5768 10.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8455 10.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1142 9.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3830 10.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6517 10.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9204 9.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1892 10.0889 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 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 12 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 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 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 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 2 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 2 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 M END > LMGL03012811 > TG(14:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))[iso3] > 1-tetradecanoyl-2,3-di-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C61H98O6 > 926.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(58:10); TG(14:0_22:5_22:5) > - > - > - > - > - > - > SLM:000203318 > - > - > 56936605 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012811 $$$$