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CHEBI:198178 - Streptomyceamide C

ChEBI IDCHEBI:198178
ChEBI NameStreptomyceamide C
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC14H18N2O6
Net Charge0
Average Mass310.306
Monoisotopic Mass310.11649
SMILESCCOC(=O)[C@@H](NC(=O)c1cccc(NC=O)c1O)[C@@H](C)O
InChIInChI=1S/C14H18N2O6/c1-3-22-14(21)11(8(2)18)16-13(20)9-5-4-6-10(12(9)19)15-7-17/h4-8,11,18-19H,3H2,1-2H3,(H,15,17)(H,16,20)/t8-,11+/m1/s1
InChIKeyRXPVGQMHHCYAKH-KCJUWKMLSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (27379435)
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
Streptomyceamide C (CHEBI:198178) is a N-acyl-amino acid (CHEBI:51569)
IUPAC Name 
ethyl (2S,3R)-2-[(3-ormamido-2-hydroxybenzoyl)amino]-3-hydroxybutanoate
Manual XrefsDatabases
58197220ChemSpider