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CHEBI:207091 - Daryamide F

ChEBI IDCHEBI:207091
ChEBI NameDaryamide F
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC17H24N2O5
Net Charge0
Average Mass336.388
Monoisotopic Mass336.16852
SMILESCCC/C=C/C=C/C(=O)NC1=C[C@](O)(CCC(N)=O)[C@H]2O[C@H]2[C@@H]1O
InChIInChI=1S/C17H24N2O5/c1-2-3-4-5-6-7-13(21)19-11-10-17(23,9-8-12(18)20)16-15(24-16)14(11)22/h4-7,10,14-16,22-23H,2-3,8-9H2,1H3,(H2,18,20)(H,19,21)/b5-4+,7-6+/t14-,15+,16+,17-/m1/s1
InChIKeyIDYBPXGFXNUWQB-SEELMVBJSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (28225277)
ChEBI Ontology
Outgoing Relation(s)
Daryamide F (CHEBI:207091) 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]octa-2,4-dienamide
Manual XrefsDatabases
61708556ChemSpider