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InChI=1S/CH4O/c1-2/h2H,1H3
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CHEBI:3693 - Cichoriin
Main
ChEBI Ontology
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ChEBI Name
Cichoriin
ChEBI ID
CHEBI:3693
Stars
This entity has been manually annotated by a third party.
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Formula
C15H16O9
Net Charge
0
Average Mass
340.283
Monoisotopic Mass
340.07943
InChI
InChI=1S/C15H16O9/c16-
5-
10-
12(19)
13(20)
14(21)
15(24-
10)
23-
9-
4-
8-
6(3-
7(9)
17)
1-
2-
11(18)
22-
8/h1-
4,10,12-
17,19-
21H,5H2/t10-
,12-
,13+,14-
,15-
/m1/s1
InChIKey
WNBCMONIPIJTSB-TVKJYDDYSA-N
SMILES
OC[C@H]1O[C@@H](Oc2cc3oc(=O)ccc3cc2O)[C@H](O)[C@@H](O)[C@@H]1O
ChEBI Ontology
Outgoing
Cichoriin (
CHEBI:3693
)
is a
coumarins (
CHEBI:23403
)
Cichoriin (
CHEBI:3693
)
is a
glycoside (
CHEBI:24400
)
Synonym
Source
Cichoriin
KEGG COMPOUND
Manual Xrefs
Databases
C00002458
KNApSAcK
C09206
KEGG COMPOUND
View more database links
Registry Number
Type
Source
531-58-8
CAS Registry Number
KEGG COMPOUND
Last Modified
28 July 2014