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CHEBI:226601 - JBIR-150

ChEBI IDCHEBI:226601
ChEBI NameJBIR-150
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC28H39NO3
Net Charge0
Average Mass437.624
Monoisotopic Mass437.29299
SMILESCCC/C=C/C=C/CC1C/C=C/C=C(C)/C=C/CC(O)CC(O)/C=C/C=C/C=C/C(=O)N1
InChIInChI=1S/C28H39NO3/c1-3-4-5-6-7-10-18-25-19-14-13-16-24(2)17-15-21-27(31)23-26(30)20-11-8-9-12-22-28(32)29-25/h5-17,20,22,25-27,30-31H,3-4,18-19,21,23H2,1-2H3,(H,29,32)/b6-5+,9-8+,10-7+,14-13+,17-15+,20-11+,22-12+,24-16+
InChIKeyBLUHHIKWCCCMLQ-SLEICQSBSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (29348521)
ChEBI Ontology
Outgoing Relation(s)
JBIR-150 (CHEBI:226601) is a carboximidic acid (CHEBI:48378)
IUPAC Name 
(3E,5E,7E,13E,15E,17E)-9,11-dihydroxy-15-methyl-20-[(2E,4E)-octa-2,4-dienyl]-1-azacycloicosa-3,5,7,13,15,17-hexaen-2-one
Manual XrefsDatabases
78443711ChemSpider