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ChEBI
> Main
CHEBI:9777 - Tuliposide A
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ChEBI Ontology
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ChEBI Name
Tuliposide A
ChEBI ID
CHEBI:9777
Stars
This entity has been manually annotated by a third party.
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Formula
C11H18O8
Net Charge
0
Average Mass
278.256
Monoisotopic Mass
278.10017
InChI
InChI=1S/C11H18O8/c1-
5(2-
3-
12)
10(17)
19-
11-
9(16)
8(15)
7(14)
6(4-
13)
18-
11/h6-
9,11-
16H,1-
4H2/t6-
,7-
,8+,9-
,11+/m1/s1
InChIKey
SQRUWMQAWMLKPR-DZEUPHNYSA-N
SMILES
OCCC(=C)C(=O)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
ChEBI Ontology
Outgoing
Tuliposide A (
CHEBI:9777
)
is a
β-
D
-glucoside (
CHEBI:22798
)
Tuliposide A (
CHEBI:9777
)
is a
O
-acyl carbohydrate (
CHEBI:52782
)
Tuliposide A (
CHEBI:9777
)
is a
homoallylic alcohol (
CHEBI:134362
)
Synonym
Source
Tuliposide A
KEGG COMPOUND
Manual Xrefs
Databases
C00001327
KNApSAcK
C08561
KEGG COMPOUND
View more database links
Registry Number
Type
Source
19870-30-5
CAS Registry Number
KEGG COMPOUND
Last Modified
01 March 2017