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CHEBI:210225 - Azoxymycin C

ChEBI IDCHEBI:210225
ChEBI NameAzoxymycin C
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC22H18N2O5
Net Charge0
Average Mass390.395
Monoisotopic Mass390.12157
SMILESO=C(O)C=CC=Cc1ccc(N=[N+]([O-])c2ccc(C=CC=CC(=O)O)cc2)cc1
InChIInChI=1S/C22H18N2O5/c25-21(26)7-3-1-5-17-9-13-19(14-10-17)23-24(29)20-15-11-18(12-16-20)6-2-4-8-22(27)28/h1-16H,(H,25,26)(H,27,28)
InChIKeyDWWFBEHZWMJBJY-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (26623715)
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
Azoxymycin C (CHEBI:210225) is a tertiary amine (CHEBI:32876)
IUPAC Name 
[4-(4-carboxybuta-1,3-dienyl)phenyl]-[4-(4-carboxybuta-1,3-dienyl)phenyl]imino-oxidoazanium