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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:80903 - Siaresinol
Main
ChEBI Ontology
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ChEBI Name
Siaresinol
ChEBI ID
CHEBI:80903
Stars
This entity has been manually annotated by a third party.
Supplier Information
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Formula
C30H48O4
Net Charge
0
Average Mass
472.69970
Monoisotopic Mass
472.35526
InChI
InChI=1S/C30H48O4/c1-
25(2)
14-
16-
30(24(33)
34)
17-
15-
28(6)
18(22(30)
23(25)
32)
8-
9-
20-
27(5)
12-
11-
21(31)
26(3,4)
19(27)
10-
13-
29(20,28)
7/h8,19-
23,31-
32H,9-
17H2,1-
7H3,(H,33,34)
/t19-
,20+,21-
,22+,23-
,27-
,28+,29+,30-
/m0/s1
InChIKey
KFALHTDSQSJCFC-LLICELPBSA-N
SMILES
CC1(C)
CC[C@@]
2(CC[C@]
3(C)
C(=CC[C@@H]
4[C@@]
5(C)
CC[C@H]
(O)
C(C)
(C)
[C@@H]
5CC[C@@]
34C)
[C@@H]
2[C@@H]
1O)
C(O)
=O
ChEBI Ontology
Outgoing
Siaresinol (
CHEBI:80903
)
is a
triterpenoid (
CHEBI:36615
)
Synonym
Source
Siaresinolic acid
KEGG COMPOUND
Manual Xref
Database
C17067
KEGG COMPOUND
View more database links