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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:8778 - Ranunculin
Main
ChEBI Ontology
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ChEBI Name
Ranunculin
ChEBI ID
CHEBI:8778
Stars
This entity has been manually annotated by a third party.
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Formula
C11H16O8
Net Charge
0
Average Mass
276.240
Monoisotopic Mass
276.08452
InChI
InChI=1S/C11H16O8/c12-
3-
6-
8(14)
9(15)
10(16)
11(19-
6)
17-
4-
5-
1-
2-
7(13)
18-
5/h1-
2,5-
6,8-
12,14-
16H,3-
4H2/t5-
,6+,8+,9-
,10+,11+/m0/s1
InChIKey
TYWXNGXVSZRXNA-NVZSGMJQSA-N
SMILES
OC[C@H]1O[C@@H](OC[C@H]2OC(=O)C=C2)[C@H](O)[C@@H](O)[C@@H]1O
ChEBI Ontology
Outgoing
Ranunculin (
CHEBI:8778
)
is a
glycoside (
CHEBI:24400
)
Synonym
Source
Ranunculin
KEGG COMPOUND
Manual Xrefs
Databases
C00001322
KNApSAcK
C08512
KEGG COMPOUND
View more database links
Registry Number
Type
Source
644-69-9
CAS Registry Number
KEGG COMPOUND
Last Modified
28 July 2014