CHEBI:215212 - Vellerol

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 Vellerol
ChEBI ID CHEBI:215212
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C15H22O2
Net Charge 0
Average Mass 234.339
Monoisotopic Mass 234.16198
InChI InChI=1S/C15H22O2/c1-10-4-12(8-16)13(9-17)5-11-6-15(2,3)7-14(10)11/h4-5,8,10-11,14,17H,6-7,9H2,1-3H3/t10-,11+,14+/m0/s1
InChIKey VLSLDDINWGVCNM-MISXGVKJSA-N
SMILES O=CC=1C(=C[C@@H]2CC(C)(C)C[C@@H]2[C@H](C1)C)CO
Metabolite of Species Details
Lactarius vellereus (NCBI:txid152950) See: DOI
ChEBI Ontology
Outgoing Vellerol (CHEBI:215212) is a primary alcohol (CHEBI:15734)
IUPAC Name
(3aR,4R,8aR)-7-(hydroxymethyl)-2,2,4-trimethyl-3,3a,4,8a-tetrahydro-1H-azulene-6-carbaldehyde
Manual Xref Database
157260 ChemSpider
View more database links