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ChEBI
> Main
CHEBI:8423 - Proacacipetalin
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ChEBI Ontology
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ChEBI Name
Proacacipetalin
ChEBI ID
CHEBI:8423
Stars
This entity has been manually annotated by a third party.
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Formula
C11H17NO6
Net Charge
0
Average Mass
259.256
Monoisotopic Mass
259.10559
InChI
InChI=1S/C11H17NO6/c1-
5(2)
6(3-
12)
17-
11-
10(16)
9(15)
8(14)
7(4-
13)
18-
11/h6-
11,13-
16H,1,4H2,2H3/t6-
,7-
,8-
,9+,10-
,11-
/m1/s1
InChIKey
KVHIMSJVFJPBKJ-MPVQUNCYSA-N
SMILES
CC(=C)[C@H](O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)C#N
Roles Classification
Biological Role
(s):
metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
(via
cyanogenic glycoside
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
Proacacipetalin (
CHEBI:8423
)
is a
cyanogenic glycoside (
CHEBI:23436
)
Synonym
Source
Proacacipetalin
KEGG COMPOUND
Manual Xrefs
Databases
C00001452
KNApSAcK
C08338
KEGG COMPOUND
View more database links
Registry Number
Type
Source
66871-89-4
CAS Registry Number
KEGG COMPOUND
Last Modified
28 July 2014