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CHEBI:67932 - 2ʼʼ-acetylpetiolaroside
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ChEBI Name
2ʼʼ-acetylpetiolaroside
ChEBI ID
CHEBI:67932
ChEBI ASCII Name
2''-acetylpetiolaroside
Definition
A quercetin
O
-glucoside that is the 2ʼʼ-acetyl derivative of petiolaroside. Isolated from the aerial parts of
Delphinium staphisagria
, it exhibits trypanocidal activity.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C29H32O17
Net Charge
0
Average Mass
652.55420
Monoisotopic Mass
652.16395
InChI
InChI=1S/C29H32O17/c1-
9-
19(35)
22(38)
24(40)
28(41-
9)
43-
12-
6-
15(34)
18-
16(7-
12)
44-
25(11-
3-
4-
13(32)
14(33)
5-
11)
26(21(18)
37)
46-
29-
27(42-
10(2)
31)
23(39)
20(36)
17(8-
30)
45-
29/h3-
7,9,17,19-
20,22-
24,27-
30,32-
36,38-
40H,8H2,1-
2H3/t9-
,17+,19-
,20+,22+,23-
,24+,27+,28-
,29-
/m0/s1
InChIKey
RZRIJLLGEUPKNZ-BIENJXGCSA-N
SMILES
C[C@@H]
1O[C@@H]
(Oc2cc(O)
c3c(c2)
oc(-
c2ccc(O)
c(O)
c2)
c(O[C@@H]
2O[C@H]
(CO)
[C@@H]
(O)
[C@H]
(O)
[C@H]
2OC(C)
=O)
c3=O)
[C@H]
(O)
[C@H]
(O)
[C@H]
1O
Metabolite of Species
Details
Delphinium staphisagria
(NCBI:txid104301)
Found in aerial part
(BTO:0001658)
. 80% ethanolic extract of chopped fresh plant See:
PubMed
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.
trypanocidal drug
A drug used to treat or prevent infections caused by protozoal organisms belonging to the suborder Trypanosomatida.
plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
Application
(s):
trypanocidal drug
A drug used to treat or prevent infections caused by protozoal organisms belonging to the suborder Trypanosomatida.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
2ʼʼ-acetylpetiolaroside (
CHEBI:67932
)
has functional parent
α-
L
-rhamnopyranose (
CHEBI:27907
)
2ʼʼ-acetylpetiolaroside (
CHEBI:67932
)
has functional parent
petiolaroside (
CHEBI:67931
)
2ʼʼ-acetylpetiolaroside (
CHEBI:67932
)
has role
metabolite (
CHEBI:25212
)
2ʼʼ-acetylpetiolaroside (
CHEBI:67932
)
has role
plant metabolite (
CHEBI:76924
)
2ʼʼ-acetylpetiolaroside (
CHEBI:67932
)
has role
trypanocidal drug (
CHEBI:36335
)
2ʼʼ-acetylpetiolaroside (
CHEBI:67932
)
is a
β-
D
-glucoside (
CHEBI:22798
)
2ʼʼ-acetylpetiolaroside (
CHEBI:67932
)
is a
acetate ester (
CHEBI:47622
)
2ʼʼ-acetylpetiolaroside (
CHEBI:67932
)
is a
quercetin
O
-glucoside (
CHEBI:64621
)
2ʼʼ-acetylpetiolaroside (
CHEBI:67932
)
is a
trihydroxyflavone (
CHEBI:27116
)
IUPAC Name
7-
[(6-
deoxy-
α-
L
-
mannopyranosyl)oxy]-
2-
(3,4-
dihydroxyphenyl)-
5-
hydroxy-
4-
oxo-
4
H
-
chromen-
3-
yl 2-
O
-
acetyl-
β-
D
-
glucopyranoside
Registry Number
Type
Source
21451711
Reaxys Registry Number
Reaxys
Citation
Type
Source
21466157
PubMed citation
Europe PMC
Last Modified
25 November 2013