LMGL04010012 LIPID_MAPS_STRUCTURE_DATABASE 37 37 0 0 0 999 V2000 6.1587 6.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3075 5.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4567 6.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6058 5.6567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7994 4.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8157 4.8059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9238 1.9541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0214 5.5568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7959 2.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8144 3.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6938 3.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7126 4.9297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8493 5.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9699 4.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9541 3.9547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5543 3.4112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5919 5.4172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8681 6.4530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7888 6.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7888 7.1922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8992 5.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0092 6.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1191 5.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7709 6.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 5.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 5.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 6.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3311 5.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2211 5.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1111 6.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0012 5.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8912 5.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7813 6.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6714 5.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5613 5.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4514 6.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3415 5.6626 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 2 6 1 6 0 0 2 5 1 1 0 0 3 4 1 0 0 0 1 8 1 0 0 0 9 7 1 0 0 0 14 8 1 1 0 0 11 16 1 1 0 0 12 17 1 1 0 0 13 18 1 6 0 0 10 9 1 1 0 0 11 10 1 0 0 0 12 11 1 0 0 0 13 12 1 0 0 0 14 13 1 0 0 0 15 14 1 0 0 0 10 15 1 0 0 0 19 20 2 0 0 0 19 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 2 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 2 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 2 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 2 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 4 19 1 0 0 0 M END > LMGL04010012 > MGMG(18:4(6Z,9Z,12Z,15Z)/0:0) > 1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-O-beta-D-galactosyl-sn-glycerol > C27H44O9 > 512.30 > Glycerolipids [GL] > Glycosylmonoradylglycerols [GL04] > Glycosylmonoacylglycerols [GL0401] > - > Monogalactosylmonoacylglycerol(18:4) > - > - > - > - > - > - > - > - > - > 71480315 > - > - > Active > Three new glycolipids with cytolytic activity from cultured marine dinoflagellate Heterocapsa circularisquama Nat. Prod. Res. 2008 DOI: 10.1080/14786410701369417 PMID: 18569705 > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMGL04010012 $$$$