LMFA08020205 LIPID_MAPS_STRUCTURE_DATABASE 39 40 0 0 0 999 V2000 13.6051 -17.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1101 -16.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6094 -17.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2513 -15.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2513 -16.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9778 -16.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9778 -15.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1146 -14.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1146 -13.4990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8456 -14.5070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7104 -15.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5782 -14.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7075 -16.0100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3857 -16.5063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4430 -15.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3108 -14.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1756 -15.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1000 -18.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5953 -19.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0903 -19.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5856 -20.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0807 -21.6929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5760 -22.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0710 -23.4255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5763 -22.5675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5656 -24.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9979 -25.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6042 -25.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5483 -25.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5254 -24.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3225 -23.9836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9980 -25.1480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0433 -14.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9081 -15.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0462 -13.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7759 -14.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3137 -13.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6407 -15.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5085 -14.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 6 0 0 0 19 20 2 0 0 0 0 7 10 1 0 0 0 0 20 21 1 0 0 0 0 4 5 1 0 0 0 0 21 22 2 0 0 0 0 10 11 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 11 12 1 0 0 0 0 23 25 2 0 0 0 0 4 8 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 11 13 2 0 0 0 0 5 2 1 0 0 0 0 5 14 1 6 0 0 0 2 6 1 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 26 2 0 0 0 0 12 15 2 0 0 0 0 30 31 1 0 0 0 0 6 7 2 0 0 0 0 27 32 2 0 0 0 0 15 16 1 0 0 0 0 17 33 1 0 0 0 0 7 8 1 0 0 0 0 33 34 1 0 0 0 0 16 17 2 0 0 0 0 33 35 1 0 0 0 0 2 1 1 0 0 0 0 34 36 1 0 0 0 0 1 18 2 0 0 0 0 16 37 1 0 0 0 0 8 9 2 0 0 0 0 36 38 1 0 0 0 0 18 19 1 0 0 0 0 38 39 1 0 0 0 0 M END > LMFA08020205 > TMC-1C > (2E,4E)-N-[(3S,4R)-3,4-dihydroxy-3-[(1E,3E,5E)-7-[(2-hydroxy-5-oxocyclopent-1-en-1-yl)amino]-7-oxohepta-1,3,5-trienyl]-6-oxocyclohex-1-en-1-yl]-4,6-dimethyldeca-2,4-dienamide > C30H38N2O7 > 538.27 > Fatty Acyls [FA] > Fatty amides [FA08] > N-acyl amines [FA0802] > - > > - > - > - > 66236 > - > - > - > - > - > 10030158 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMFA08020205 $$$$