CHEBI:29510 - abietol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name abietol
ChEBI ID CHEBI:29510
Definition An abietane diterpenoid having the skeleton of abietane with double bonds at C-7 and C-13 and a hydroxy function at C-18.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C20H32O
Net Charge 0
Average Mass 288.46748
Monoisotopic Mass 288.24532
InChI InChI=1S/C20H32O/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h7,12,14,17-18,21H,5-6,8-11,13H2,1-4H3/t17-,18-,19-,20+/m0/s1
InChIKey GQRUHVMVWNKUFW-LWYYNNOASA-N
SMILES [H][C@]12CCC(=CC1=CC[C@@]1([H])[C@](C)(CO)CCC[C@]21C)C(C)C
ChEBI Ontology
Outgoing abietol (CHEBI:29510) has parent hydride abieta-7,13-diene (CHEBI:30232)
abietol (CHEBI:29510) is a abietane diterpenoid (CHEBI:36762)
IUPAC Name
abieta-7,13-dien-18-ol
Synonyms Sources
abieta-7,13-dien-18-ol UniProt
abietadienol ChEBI
Abietinol KEGG COMPOUND
Abietol KEGG COMPOUND
abietyl alcohol ChemIDplus
Manual Xrefs Databases
C00000870 KNApSAcK
C11882 KEGG COMPOUND
View more database links
Registry Numbers Types Sources
2129532 Beilstein Registry Number Beilstein
666-84-2 CAS Registry Number KEGG COMPOUND
666-84-2 CAS Registry Number ChemIDplus
Last Modified
03 July 2018