EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:198629 - (S)-banchromene

ChEBI IDCHEBI:198629
ChEBI Name(S)-banchromene
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC17H22N2O4
Net Charge0
Average Mass318.373
Monoisotopic Mass318.15796
SMILESCC(=O)N[C@H](CO)CC(=O)c1ccc2c(c1N)C=CC(C)(C)O2
InChIInChI=1S/C17H22N2O4/c1-10(21)19-11(9-20)8-14(22)12-4-5-15-13(16(12)18)6-7-17(2,3)23-15/h4-7,11,20H,8-9,18H2,1-3H3,(H,19,21)/t11-/m0/s1
InChIKeyJWWKBOBMBFAOAR-NSHDSACASA-N
Species of MetaboliteComponentSourceComments
Fusarium (ncbitaxon:5506) - DOI (10.1016/j.tetlet.2014.06.001)
ChEBI Ontology
Outgoing Relation(s)
(S)-banchromene (CHEBI:198629) is a 1-benzopyran (CHEBI:38443)
IUPAC Name 
N-[(2S)-4-(5-amino-2,2-dimethylchromen-6-yl)-1-hydroxy-4-oxobutan-2-yl]acetamide
Manual XrefsDatabases
78436384ChemSpider