**This is a beta version of MetaNetX/MNXref, MNXref identifiers may not be final**

tetracenomycin B3

Properties Image Occurences in reactions MNX_ID MNXM3364 #reac in my sandbox 0 in MNXref (generic) 12 in models (compartimentalized) 0 formula C21H14O8 charge 0 mass 394.335 reference chebi:32200 InChIKey NSKLWYCTXNPUBB-UHFFFAOYSA-N InChI InChI=1S/C21H14O8/c1-7-14-8(4-12(22)15(7)21(27)28)3-10-17(19(14)25)20(26)16-11(18(10)24)5-9(29-2)6-13(16)23/h3-6,22-23,25H,1-2H3,(H,27,28) SMILES [CH3:1][c:7]1[c:14]2[c:8]([cH:3][c:10]3[c:17]([c:19]2[OH:25])[C:20](=[O:26])[c:16]2[c:11]([cH:5][c:9]([O:29][CH3:2])[cH:6][c:13]2[OH:23])[C:18]3=[O:24])[cH:4][c:12]([OH:22])[c:15]1[C:21]([OH:27])=[O:28]

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Similar chemical compounds in external resources

Identifier	Description
CHEBI:32200 chebi:32200	tetracenomycin B3 3,10,12-trihydroxy-8-methoxy-1-methyl-6,11-dioxo-6,11-dihydrotetracene-2-carboxylic acid Tetracenomycin B(3) Tetracenomycin B3
kegg.compound:C12369 keggC:C12369	Tetracenomycin B3
seed.compound:cpd09122 seedM:cpd09122	Tetracenomycin B3 Tcm B3 tetracenomycin B3
metacyc.compound:CPD-16644 metacycM:CPD-16644	tetracenomycin B3 Tcm B3
keggC:M_C12369 seedM:M_cpd09122	secondary/obsolete/fantasy identifier