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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:3186 - Broussonin C
Main
ChEBI Ontology
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ChEBI Name
Broussonin C
ChEBI ID
CHEBI:3186
Stars
This entity has been manually annotated by a third party.
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Formula
C20H24O3
Net Charge
0
Average Mass
312.404
Monoisotopic Mass
312.17254
InChI
InChI=1S/C20H24O3/c1-
14(2)
6-
8-
17-
12-
15(7-
11-
19(17)
22)
4-
3-
5-
16-
9-
10-
18(21)
13-
20(16)
23/h6-
7,9-
13,21-
23H,3-
5,8H2,1-
2H3
InChIKey
CMOZGCJOTGLPKO-UHFFFAOYSA-N
SMILES
CC(C)=CCc1cc(CCCc2ccc(O)cc2O)ccc1O
ChEBI Ontology
Outgoing
Broussonin C (
CHEBI:3186
)
is a
phenols (
CHEBI:33853
)
Synonym
Source
Broussonin C
KEGG COMPOUND
Manual Xrefs
Databases
C00000944
KNApSAcK
C09524
KEGG COMPOUND
View more database links
Registry Number
Type
Source
76045-49-3
CAS Registry Number
KEGG COMPOUND
Last Modified
28 July 2014