LMGL05010051 LIPID_MAPS_STRUCTURE_DATABASE 52 52 0 0 0 999 V2000 14.1627 -5.5740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4391 -5.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7152 -5.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9917 -5.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2680 -5.5740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5444 -5.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5444 -4.3210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1335 -6.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9702 -4.5474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7638 -5.5998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7464 -7.6741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0522 -7.1400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9148 -9.0578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0579 -6.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9618 -5.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8600 -6.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8513 -7.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9474 -7.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9388 -8.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2078 -6.4479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6452 -5.6775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7452 -5.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 -5.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9461 -5.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0468 -5.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1469 -5.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2476 -5.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3477 -5.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4485 -5.6821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5485 -5.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6492 -5.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2506 -5.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1499 -5.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2389 -6.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2389 -7.9284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3535 -6.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4676 -6.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5819 -6.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6961 -6.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8104 -6.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9246 -6.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0389 -6.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1531 -6.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2673 -6.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3815 -6.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4958 -6.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -6.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2757 -6.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1615 -6.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0473 -6.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9331 -6.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8188 -6.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 3 8 1 1 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 2 0 0 0 13 19 1 0 0 0 18 12 1 0 0 0 12 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 1 0 0 14 1 1 1 0 0 15 9 1 6 0 0 16 10 1 1 0 0 17 11 1 1 0 0 3 20 1 6 0 0 6 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 34 35 2 0 0 0 34 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 2 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 2 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 20 34 1 0 0 0 M END > LMGL05010051 > MGDG(14:0/18:2(9Z,12Z)) > 1-tetradecanoyl-2-(9Z,12Z-octadecadienoyl)-3-O-beta-D-galactosyl-sn-glycerol > C41H74O10 > 726.53 > Glycerolipids [GL] > Glycosyldiradylglycerols [GL05] > Glycosyldiacylglycerols [GL0501] > - > Monogalactosyldiacylglycerol(14:0/18:2) > - > - > - > - > - > - > - > - > - > 171120555 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMGL05010051 $$$$