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ChEBI
> Main
CHEBI:29654 - Neoabietinol
Main
ChEBI Ontology
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ChEBI Name
Neoabietinol
ChEBI ID
CHEBI:29654
Stars
This entity has been manually annotated by a third party.
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Formula
C20H32O
Net Charge
0
Average Mass
288.468
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/h12,17-
18,21H,5-
11,13H2,1-
4H3/t17-
,18-
,19-
,20+/m0/s1
InChIKey
MUBMRBNHMHINMF-LWYYNNOASA-N
SMILES
CC(C)=C1CC[C@H]2C(CC[C@H]3[C@](C)(CO)CCC[C@]23C)=C1
ChEBI Ontology
Outgoing
Neoabietinol (
CHEBI:29654
)
is a
diterpenoid (
CHEBI:23849
)
Synonyms
Sources
Neoabietinol
KEGG COMPOUND
Neoabietol
KEGG COMPOUND
Manual Xref
Database
C11884
KEGG COMPOUND
View more database links
Registry Number
Type
Source
640-42-6
CAS Registry Number
KEGG COMPOUND
Last Modified
28 July 2014