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> Main
CHEBI:29510 - abietol
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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.
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This entity has been manually annotated by the ChEBI Team.
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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