CHEBI:206252 - Spoxazomicin D

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name Spoxazomicin D
ChEBI ID CHEBI:206252
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C10H10N2O3
Net Charge 0
Average Mass 206.201
Monoisotopic Mass 206.06914
InChI InChI=1S/C10H10N2O3/c11-9(14)7-5-15-10(12-7)6-3-1-2-4-8(6)13/h1-4,7,13H,5H2,(H2,11,14)/t7-/m0/s1
InChIKey PRJODGFJIQLCGL-ZETCQYMHSA-N
SMILES O=C(N)[C@H]1N=C(C2=C(O)C=CC=C2)OC1
Metabolite of Species Details
Streptomycesspecies RM-14-6 (NCBI:txid1353416) See: PubMed
ChEBI Ontology
Outgoing Spoxazomicin D (CHEBI:206252) is a phenols (CHEBI:33853)
IUPAC Name
(4S)-2-(2-hydroxyphenyl)-4,5-dihydro-1,3-oxazole-4-carboxamide
Manual Xref Database
76784683 ChemSpider
View more database links