CHEBI:215851 - Phomoaspardiol

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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 Phomoaspardiol
ChEBI ID CHEBI:215851
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C8H10O3
Net Charge 0
Average Mass 154.165
Monoisotopic Mass 154.06299
InChI InChI=1S/C8H10O3/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4,8-11H,5H2/t8-/m0/s1
InChIKey VYRWCSXMABWFDW-QMMMGPOBSA-N
SMILES OC1=CC=C([C@@H](O)CO)C=C1
Metabolite of Species Details
Phomopsis asparagi (NCBI:txid83181) See: DOI
ChEBI Ontology
Outgoing Phomoaspardiol (CHEBI:215851) is a phenols (CHEBI:33853)
IUPAC Name
(1R)-1-(4-hydroxyphenyl)ethane-1,2-diol