CHEBI:207079 - Daryamide D

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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 D
ChEBI ID CHEBI:207079
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/c1-11(2)6-4-3-5-7-14(22)20-12-10-18(24,9-8-13(19)21)17-16(25-17)15(12)23/h3-5,7,10-11,15-17,23-24H,6,8-9H2,1-2H3,(H2,19,21)(H,20,22)/b4-3+,7-5+/t15-,16+,17+,18-/m1/s1
InChIKey IKNDMKXZPGKFQH-NWCQLADQSA-N
SMILES O=C(NC1=C[C@@](O)([C@@H]2[C@H]([C@@H]1O)O2)CCC(=O)N)/C=C/C=C/CC(C)C
Metabolite of Species Details
Streptomyces (NCBI:txid1883) See: PubMed
ChEBI Ontology
Outgoing Daryamide D (CHEBI:207079) is a tertiary alcohol (CHEBI:26878)
IUPAC Name
(2E,4E)-N-[(1S,2R,5R,6S)-5-(3-amino-3-oxopropyl)-2,5-dihydroxy-7-oxabicyclo[4.1.0]hept-3-en-3-yl]-7-methylocta-2,4-dienamide
Manual Xref Database
61708554 ChemSpider
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