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ChEBI
> Main
CHEBI:16700 - indican
Main
ChEBI Ontology
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ChEBI Name
indican
ChEBI ID
CHEBI:16700
Stars
This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs
CHEBI:5895, CHEBI:14438
Supplier Information
ChemicalBook:CB4451354
,
eMolecules:474983
,
ZINC000004228232
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Formula
C14H17NO6
Net Charge
0
Average Mass
295.28792
Monoisotopic Mass
295.10559
InChI
InChI=1S/C14H17NO6/c16-
6-
10-
11(17)
12(18)
13(19)
14(21-
10)
20-
9-
5-
15-
8-
4-
2-
1-
3-
7(8)
9/h1-
5,10-
19H,6H2/t10-
,11-
,12+,13-
,14-
/m1/s1
InChIKey
XVARCVCWNFACQC-RKQHYHRCSA-N
SMILES
OC[C@H]1O[C@@H](Oc2c[nH]c3ccccc23)[C@H](O)[C@@H](O)[C@@H]1O
ChEBI Ontology
Outgoing
indican (
CHEBI:16700
)
is a
β-
D
-glucoside (
CHEBI:22798
)
indican (
CHEBI:16700
)
is a
exopolysaccharide (
CHEBI:72813
)
indican (
CHEBI:16700
)
is a
indolyl carbohydrate (
CHEBI:24821
)
IUPAC Name
1
H
-indol-3-yl β-
D
-glucopyranoside
Synonyms
Sources
Indican
KEGG COMPOUND
indican
UniProt
Indican, plant
KEGG COMPOUND
Manual Xrefs
Databases
C00001541
KNApSAcK
C08481
KEGG COMPOUND
View more database links
Registry Number
Type
Source
487-60-5
CAS Registry Number
KEGG COMPOUND
Last Modified
20 April 2017