CHEBI:18515 - (1S,2S,4R)-limonene-1,2-diol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (1S,2S,4R)-limonene-1,2-diol
ChEBI ID CHEBI:18515
ChEBI ASCII Name (1S,2S,4R)-limonene-1,2-diol
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C10H18O2
Net Charge 0
Average Mass 170.24872
Monoisotopic Mass 170.13068
InChI InChI=1S/C10H18O2/c1-7(2)8-4-5-10(3,12)9(11)6-8/h8-9,11-12H,1,4-6H2,2-3H3/t8-,9+,10+/m1/s1
InChIKey WKZWTZTZWGWEGE-UTLUCORTSA-N
SMILES CC(=C)[C@@H]1CC[C@](C)(O)[C@@H](O)C1
ChEBI Ontology
Outgoing (1S,2S,4R)-limonene-1,2-diol (CHEBI:18515) is a limonene monoterpenoid (CHEBI:25040)
(1S,2S,4R)-limonene-1,2-diol (CHEBI:18515) is a limonene-1,2-diol (CHEBI:17219)
(1S,2S,4R)-limonene-1,2-diol (CHEBI:18515) is enantiomer of (1R,2R,4S)-limonene-1,2-diol (CHEBI:50244)
Incoming (1R,2R,4S)-limonene-1,2-diol (CHEBI:50244) is enantiomer of (1S,2S,4R)-limonene-1,2-diol (CHEBI:18515)
IUPAC Names
(1S,2S,4R)-1-methyl-4-(prop-1-en-2-yl)cyclohexane-1,2-diol
(1S,2S,4R)-menth-8-ene-1,2-diol
Synonyms Sources
(1S,2S,4R)-4-isopropenyl-1-methylcyclohexane-1,2-diol ChEBI
(1S,2S,4R)-limonene-1,2-diol UniProt
(1S,2S,4R)-Limonene-1,2-diol KEGG COMPOUND
(1S,2S,4R)-Menth-8-ene-1,2-diol KEGG COMPOUND
Manual Xrefs Databases
c0673 UM-BBD
C07276 KEGG COMPOUND
LMPR0102090016 LIPID MAPS
View more database links
Registry Number Type Source
2325340 Beilstein Registry Number Beilstein
Last Modified
28 July 2014