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CHEBI:203595 - 8-deoxyheronamide C

ChEBI IDCHEBI:203595
ChEBI Name8-deoxyheronamide C
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC29H39NO2
Net Charge0
Average Mass433.636
Monoisotopic Mass433.29808
SMILESCCCC=CC=CC[C@@H]1CC=CC=C(C)C=CC=C[C@@H](O)CC=C(C)C=CC=CC(=O)N1
InChIInChI=1S/C29H39NO2/c1-4-5-6-7-8-9-19-27-20-13-10-16-25(2)17-11-14-21-28(31)24-23-26(3)18-12-15-22-29(32)30-27/h6-18,21-23,27-28,31H,4-5,19-20,24H2,1-3H3,(H,30,32)/t27-,28-/m1/s1
InChIKeyQCDLQCCTHSWPBS-VSGBNLITSA-N
Species of MetaboliteComponentSourceComments
Streptomycesspecies (ncbitaxon:1931) - PubMed (24670227)
ChEBI Ontology
Outgoing Relation(s)
8-deoxyheronamide C (CHEBI:203595) is a azamacrocycle (CHEBI:52898)
8-deoxyheronamide C (CHEBI:203595) is a keratan 6'-sulfate (CHEBI:18331)
IUPAC Name 
(10S,20R)-10-hydroxy-7,15-dimethyl-20-octa-2,4-dienyl-1-azacycloicosa-3,5,7,11,13,15,17-heptaen-2-one