CHEBI:209951 - Oxycineromycin B

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name Oxycineromycin B
ChEBI ID CHEBI:209951
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C17H26O4
Net Charge 0
Average Mass 294.391
Monoisotopic Mass 294.18311
InChI InChI=1S/C17H26O4/c1-12-6-5-7-13(2)15(18)8-10-17(4,20)11-9-16(19)21-14(12)3/h7-12,14-15,18,20H,5-6H2,1-4H3/b10-8+,11-9+,13-7-/t12-,14-,15+,17-/m1/s1
InChIKey RLNOIXQIRICASI-VZPUUZNXSA-N
SMILES O=C1O[C@@H]([C@@H](CCC=C(C)[C@H](C=C[C@](C=C1)(O)C)O)C)C
Metabolite of Species Details
Streptomyces (NCBI:txid1883) See: PubMed
ChEBI Ontology
Outgoing Oxycineromycin B (CHEBI:209951) is a macrolide (CHEBI:25106)
IUPAC Name
(3E,5R,6E,8S,9Z,13R,14R)-5,8-dihydroxy-5,9,13,14-tetramethyl-1-oxacyclotetradeca-3,6,9-trien-2-one