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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:9370 - Swertiamarin
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ChEBI Ontology
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ChEBI Name
Swertiamarin
ChEBI ID
CHEBI:9370
Stars
This entity has been manually annotated by a third party.
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Formula
C16H22O10
Net Charge
0
Average Mass
374.341
Monoisotopic Mass
374.12130
InChI
InChI=1S/C16H22O10/c1-
2-
7-
14(24-
6-
8-
13(21)
23-
4-
3-
16(7,8)
22)
26-
15-
12(20)
11(19)
10(18)
9(5-
17)
25-
15/h2,6-
7,9-
12,14-
15,17-
20,22H,1,3-
5H2/t7-
,9+,10+,11-
,12+,14-
,15-
,16+/m0/s1
InChIKey
HEYZWPRKKUGDCR-QBXMEVCASA-N
SMILES
OC[C@H]1O[C@@H](O[C@@H]2OC=C3C(=O)OCC[C@@]3(O)[C@H]2C=C)[C@H](O)[C@@H](O)[C@@H]1O
ChEBI Ontology
Outgoing
Swertiamarin (
CHEBI:9370
)
is a
glycoside (
CHEBI:24400
)
Synonym
Source
Swertiamarin
KEGG COMPOUND
Manual Xrefs
Databases
C00003100
KNApSAcK
C09800
KEGG COMPOUND
View more database links
Registry Number
Type
Source
17388-39-5
CAS Registry Number
KEGG COMPOUND
Last Modified
28 July 2014