CHEBI:204493 - (S)-2-(2-hydroxyphenyl)-4-hydroxymethyl-4,5-dihydrooxazole

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ChEBI Name (S)-2-(2-hydroxyphenyl)-4-hydroxymethyl-4,5-dihydrooxazole
ChEBI ID CHEBI:204493
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C10H11NO3
Net Charge 0
Average Mass 193.202
Monoisotopic Mass 193.07389
InChI InChI=1S/C10H11NO3/c12-5-7-6-14-10(11-7)8-3-1-2-4-9(8)13/h1-4,7,12-13H,5-6H2/t7-/m0/s1
InChIKey KSWPNAGSVMAXMO-ZETCQYMHSA-N
SMILES O1C(=N[C@H](C1)CO)C2=C(O)C=CC=C2
Metabolite of Species Details
Streptomyces djakartensis (NCBI:txid68193) See: DOI
ChEBI Ontology
Outgoing (S)-2-(2-hydroxyphenyl)-4-hydroxymethyl-4,5-dihydrooxazole (CHEBI:204493) is a phenols (CHEBI:33853)
IUPAC Name
2-[(4S)-4-(hydroxymethyl)-4,5-dihydro-1,3-oxazol-2-yl]phenol
Manual Xref Database
78440995 ChemSpider
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