CHEBI:32283 - Urdamycinone B

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ChEBI Name Urdamycinone B
ChEBI ID CHEBI:32283
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C25H24O8
Net Charge 0
Average Mass 452.454
Monoisotopic Mass 452.14712
InChI InChI=1S/C25H24O8/c1-10-21(28)15(26)7-17(33-10)12-5-6-14-20(22(12)29)24(31)13-4-3-11-8-25(2,32)9-16(27)18(11)19(13)23(14)30/h3-6,10,15,17,21,26,28-29,32H,7-9H2,1-2H3/t10-,15-,17-,21-,25-/m1/s1
InChIKey RWSPXLDDWKEOIW-VLIDSJQPSA-N
SMILES C[C@H]1O[C@H](C[C@@H](O)[C@@H]1O)c1ccc2C(=O)c3c(ccc4C[C@@](C)(O)CC(=O)c34)C(=O)c2c1O
Roles Classification
Biological Role(s): bacterial metabolite
Any prokaryotic metabolite produced during a metabolic reaction in bacteria.
(via angucycline )
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ChEBI Ontology
Outgoing Urdamycinone B (CHEBI:32283) is a angucycline (CHEBI:48130)
Synonym Source
Urdamycinone B KEGG COMPOUND
Manual Xref Database
C12404 KEGG COMPOUND
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Last Modified
28 July 2014