CHEBI:207289 - Daryamide A

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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 Daryamide A
ChEBI ID CHEBI:207289
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C18H26N2O5
Net Charge 0
Average Mass 350.415
Monoisotopic Mass 350.18417
InChI InChI=1S/C18H26N2O5/c1-12(2)6-4-3-5-7-17(24)20-13-11-18(25,9-8-16(19)23)15(22)10-14(13)21/h3-5,7,11-12,15,22,25H,6,8-10H2,1-2H3,(H2,19,23)(H,20,24)/b4-3+,7-5+/t15-,18+/m1/s1
InChIKey VLZVGRPEASVNDM-HMBRAYOKSA-N
SMILES O=C1C(NC(=O)/C=C/C=C/CC(C)C)=C[C@@](O)(CCC(=O)N)[C@@H](C1)O
Metabolite of Species Details
Streptomyces (NCBI:txid1883) See: PubMed
ChEBI Ontology
Outgoing Daryamide A (CHEBI:207289) is a cyclohexenones (CHEBI:48953)
IUPAC Name
(2E,4E)-N-[(3S,4R)-3-(3-amino-3-oxopropyl)-3,4-dihydroxy-6-oxocyclohexen-1-yl]-7-methylocta-2,4-dienamide
Manual Xref Database
17214325 ChemSpider
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