EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:210065 - Aminoansamycin C

ChEBI IDCHEBI:210065
ChEBI NameAminoansamycin C
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC17H21NO5
Net Charge0
Average Mass319.357
Monoisotopic Mass319.14197
SMILESCO[C@@H]1C/C=C/C=C/[C@@H](O)[C@@H](C)C(=O)Nc2cc(O)cc1c2O
InChIInChI=1S/C17H21NO5/c1-10-14(20)6-4-3-5-7-15(23-2)12-8-11(19)9-13(16(12)21)18-17(10)22/h3-6,8-10,14-15,19-21H,7H2,1-2H3,(H,18,22)/b5-3+,6-4+/t10-,14-,15-/m1/s1
InChIKeyJTULUOQLOISFLX-IQTPZEKISA-N
Species of MetaboliteComponentSourceComments
Streptomycesspecies S35 (ncbitaxon:1456732) - PubMed (31525059)
ChEBI Ontology
Outgoing Relation(s)
Aminoansamycin C (CHEBI:210065) is a phenols (CHEBI:33853)
IUPAC Name 
(4R,5R,6E,8E,11R)-5,14,16-trihydroxy-11-methoxy-4-methyl-2-azabicyclo[10.3.1]hexadeca-1(15),6,8,12(16),13-pentaen-3-one