CHEBI:171955 - (1S,4R)-p-Mentha-2,8-dien-1-ol

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 (1S,4R)-p-Mentha-2,8-dien-1-ol
ChEBI ID CHEBI:171955
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C10H16O
Net Charge 0
Average Mass 152.237
Monoisotopic Mass 152.12012
InChI InChI=1S/C10H16O/c1-8(2)9-4-6-10(3,11)7-5-9/h4,6,9,11H,1,5,7H2,2-3H3/t9-,10+/m0/s1
InChIKey MKPMHJQMNACGDI-VHSXEESVSA-N
SMILES O[C@]1(CC[C@H](C=C1)C(C)=C)C
Metabolite of Species Details
Homo sapiens (NCBI:txid9606) Found in blood plasma (BTO:0000131). of strain [] See: MetaboLights Study
Homo sapiens (NCBI:txid9606) Found in Pooled sample (NCIT:C45910). of strain [] See: MetaboLights Study
ChEBI Ontology
Outgoing (1S,4R)-p-Mentha-2,8-dien-1-ol (CHEBI:171955) is a p-menthane monoterpenoid (CHEBI:25186)
IUPAC Name
(1S,4R)-1-methyl-4-prop-1-en-2-ylcyclohex-2-en-1-ol
Manual Xrefs Databases
9280686 ChemSpider
HMDB0035054 HMDB
View more database links
Registry Number Type Source
22972-51-6 CAS Registry Number ChemIDplus