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Examples:
iron*
,
InChI=1S/CH4O/c1-2/h2H,1H3
,
caffeine
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ChEBI
> Main
CHEBI:8775 - Randainol
Main
ChEBI Ontology
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ChEBI Name
Randainol
ChEBI ID
CHEBI:8775
Stars
This entity has been manually annotated by a third party.
Supplier Information
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Molfile
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Molfile
Formulae
C18H18O3
C18H18O3
Net Charge
0
Average Mass
282.334
Monoisotopic Mass
282.12559
InChI
InChI=1S/C18H18O3/c1-
2-
4-
13-
6-
8-
17(20)
15(11-
13)
16-
12-
14(5-
3-
10-
19)
7-
9-
18(16)
21/h2-
3,5-
9,11-
12,19-
21H,1,4,10H2/b5-
3+
InChIKey
OUJJWPMPNAGHRR-HWKANZROSA-N
SMILES
C1=CC(CC=C)=CC(C2=C(C=CC(=C2)/C=C/CO)O)=C1O
ChEBI Ontology
Outgoing
Randainol (
CHEBI:8775
)
is a
hydroxybiphenyls (
CHEBI:24681
)
Synonym
Source
Randainol
KEGG COMPOUND
Manual Xrefs
Databases
C00002622
KNApSAcK
C10878
KEGG COMPOUND
View more database links
Registry Number
Type
Source
93753-25-4
CAS Registry Number
KEGG COMPOUND
Last Modified
21 July 2016