LMGL05010060 LIPID_MAPS_STRUCTURE_DATABASE 55 56 0 0 0 999 V2000 13.5130 2.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5130 1.4486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8796 2.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0015 2.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1235 2.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2454 2.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3674 2.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4893 2.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6113 2.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7332 2.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8551 2.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 2.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2209 2.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3428 2.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4647 2.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9424 4.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0366 3.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1312 4.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2258 3.9463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5601 3.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4483 2.9237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2045 3.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2559 5.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9544 5.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5337 3.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9071 4.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5001 5.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4934 5.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4934 4.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0893 4.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9738 3.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8586 4.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7431 3.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6278 4.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5124 3.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3968 4.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9043 5.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7403 5.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5763 5.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 6.2423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3968 5.0467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7812 4.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3012 3.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7812 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7410 3.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2209 3.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7410 4.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3012 2.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3414 3.9610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3012 5.7624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2209 5.7624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7812 1.2585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0504 3.9721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9769 2.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6605 2.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 2 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 2 0 0 0 12 13 2 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 17 21 1 6 0 0 17 20 1 1 0 0 18 19 1 0 0 0 24 23 1 0 0 0 25 26 2 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 25 1 0 0 0 29 22 1 1 0 0 28 23 1 1 0 0 30 22 1 0 0 0 31 30 1 0 0 0 32 31 1 0 0 0 33 32 1 0 0 0 34 33 1 0 0 0 35 34 1 0 0 0 36 35 1 0 0 0 24 37 2 0 0 0 38 37 1 0 0 0 39 38 1 0 0 0 27 40 2 0 0 0 36 41 2 0 0 0 36 19 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 42 1 0 0 0 44 48 1 1 0 0 43 49 1 1 0 0 42 50 1 1 0 0 47 51 1 6 0 0 48 52 1 0 0 0 16 53 1 0 0 0 46 53 1 1 0 0 11 54 1 0 0 0 54 12 1 0 0 0 21 1 1 0 0 0 1 55 1 0 0 0 3 55 1 0 0 0 M END > LMGL05010060 > MGDG-O > 1-((1S,2S)-3-oxo-2-(2'Z-pentenyl)cyclopent-4-eneoctanoyl)-2-(7Z,10Z,13Z-hexadecatrienoyl)-3-O-beta-D-galactosyl-sn-glycerol > C43H68O11 > 760.48 > Glycerolipids [GL] > Glycosyldiradylglycerols [GL05] > Glycosyldiacylglycerols [GL0501] > - > sn1-O-(12-oxophytodienoyl)-sn2-O-(hexadecatrienoyl)-monogalactosyl diglyceride > - > - > - > 90577 > - > - > - > - > - > 5497154 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMGL05010060 $$$$