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CHEBI:224253 - Oryzoxymycin

Default Structure
ChEBI IDCHEBI:224253
ChEBI NameOryzoxymycin
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC10H13NO5
Net Charge0
Average Mass227.216
Monoisotopic Mass227.07937
SMILESC[C@@H](OC(=O)C1=CC=C[C@H](O)[C@H]1N)C(=O)O
InChIInChI=1S/C10H13NO5/c1-5(9(13)14)16-10(15)6-3-2-4-7(12)8(6)11/h2-5,7-8,12H,11H2,1H3,(H,13,14)/t5-,7+,8+/m1/s1
InChIKeyIQCWWGXPBRRYAF-DTLFHODZSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (5716841)
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
Oryzoxymycin (CHEBI:224253) is a dicarboxylic acid (CHEBI:35692)
IUPAC Name 
(2R)-2-[(5S,6S)-6-amino-5-hydroxycyclohexa-1,3-diene-1-carbonyl]oxypropanoic acid
Manual XrefsDatabases
4591112ChemSpider