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InChI=1S/CH4O/c1-2/h2H,1H3
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> Main
CHEBI:52482 - levopimaradienol
Main
ChEBI Ontology
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ChEBI Name
levopimaradienol
ChEBI ID
CHEBI:52482
Stars
This entity has been manually annotated by the ChEBI Team.
Submitter
Kristian Axelsen
Supplier Information
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Formula
C20H32O
Net Charge
0
Average Mass
288.46750
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/h6,12,14,17-
18,21H,5,7-
11,13H2,1-
4H3/t17-
,18-
,19-
,20+/m0/s1
InChIKey
CYOURYOZWLIJFB-LWYYNNOASA-N
SMILES
[H][C@]12CC=C(C=C1CC[C@@]1([H])[C@](C)(CO)CCC[C@]21C)C(C)C
ChEBI Ontology
Outgoing
levopimaradienol (
CHEBI:52482
)
is a
abietane diterpenoid (
CHEBI:36762
)
levopimaradienol (
CHEBI:52482
)
is a
carbotricyclic compound (
CHEBI:38032
)
IUPAC Name
abieta-8(14),12-dien-18-ol
Synonyms
Sources
[(1
R
,4a
R
,4b
S
,10a
R
)-
7-
isopropyl-
1,4a-
dimethyl-
1,2,3,4,4a,4b,5,9,10,10a-
decahydrophenanthren-
1-
yl]methanol
IUPAC
levopimaradien-18-ol
ChEBI
levopimaradienol
UniProt
levopimarol
ChEBI
Manual Xref
Database
C11883
KEGG COMPOUND
View more database links
Registry Numbers
Types
Sources
8344100
Beilstein Registry Number
Beilstein
97640-46-5
CAS Registry Number
KEGG COMPOUND
Last Modified
13 November 2017