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InChI=1S/CH4O/c1-2/h2H,1H3
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> Main
CHEBI:5299 - Geniposide
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ChEBI Ontology
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ChEBI Name
Geniposide
ChEBI ID
CHEBI:5299
Stars
This entity has been manually annotated by a third party.
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Formula
C17H24O10
Net Charge
0
Average Mass
388.367
Monoisotopic Mass
388.13695
InChI
InChI=1S/C17H24O10/c1-
24-
15(23)
9-
6-
25-
16(11-
7(4-
18)
2-
3-
8(9)
11)
27-
17-
14(22)
13(21)
12(20)
10(5-
19)
26-
17/h2,6,8,10-
14,16-
22H,3-
5H2,1H3/t8-
,10-
,11-
,12-
,13+,14-
,16+,17+/m1/s1
InChIKey
IBFYXTRXDNAPMM-BVTMAQQCSA-N
SMILES
COC(=O)C1=CO[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H]2[C@@H]1CC=C2CO
ChEBI Ontology
Outgoing
Geniposide (
CHEBI:5299
)
is a
terpene glycoside (
CHEBI:61777
)
Synonym
Source
Geniposide
KEGG COMPOUND
Manual Xrefs
Databases
C00000320
KNApSAcK
C09781
KEGG COMPOUND
View more database links
Registry Number
Type
Source
24512-63-8
CAS Registry Number
KEGG COMPOUND
Last Modified
28 July 2014