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tetracenomycin C

MNXM12989 is deprecated and here replaced by MNXM1367247
!!! Alternative mappings exist !!!
PropertiesImage
MNX_IDMNXM1367247 Image of MNXM1367247
referencechebi:9470
formulaC23H20O11
global charge0
mol weight472.402
InChIKeyULHJWHCSSAEMLW-UEVCKROQSA-N
InChIInChI=1S/C23H20O11/c1-8-14-9(6-11(32-2)15(8)21(29)34-4)5-10-16(17(14)25)20(28)22(30)13(24)7-12(33-3)19(27)23(22,31)18(10)26/h5-7,19,25,27,30-31H,1-4H3/t19-,22-,23-/m1/s1
SMILESCOC(=O)C1=C(OC)C=C2C=C3C(=O)[C@@]4(O)[C@H](O)C(OC)=CC(=O)[C@@]4(O)C(=O)C3=C(O)C2=C1C
MNX internals
InChI (mnx)InChI=1/C23H20O11/c1-8-14-9(6-11(32-2)15(8)21(29)34-4)5-10-16(17(14)25)20(28)22(30)13(24)7-12(33-3)19(27)23(22,31)18(10)26/h5-7,19,25,27,30-31H,1-4H3/t19-,22-,23-/m1/s1 Image of MNXM1367247
SMILES (mnx)[CH3:1][C:8]1=[C:15]([C:21](=[O:29])[O:34][CH3:4])[C:11]([O:32][CH3:2])=[CH:6][C:9]2=[CH:5][C:10]3=[C:16]([C:17]([OH:25])=[C:14]12)[C:20](=[O:28])[C@:22]1([OH:30])[C:13](=[O:24])[CH:7]=[C:12]([O:33][CH3:3])[C@@H:19]([OH:27])[C@:23]1([OH:31])[C:18]3=[O:26]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)3
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:9470
chebi:9470
ULHJWHCSSAEMLW-UEVCKROQSA-N 		tetracenomycin C
Tetracenomycin C
methyl (6aR,7S,10aR)-6a,7,10a,12-tetrahydroxy-3,8-dimethoxy-1-methyl-6,10,11-trioxo-6,6a,7,10,10a,11-hexahydrotetracene-2-carboxylate

kegg.compound:C06801
keggC:C06801
ULHJWHCSSAEMLW-UEVCKROQSA-N 		Tetracenomycin C

metacyc.compound:CPD-15533
metacycM:CPD-15533
ULHJWHCSSAEMLW-UEVCKROQSA-N 		tetracenomycin C

keggC:M_C06801 		secondary/obsolete/fantasy identifier