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CHEBI:132794 - pinen-10-yl vicianoside
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ChEBI Name
pinen-10-yl vicianoside
ChEBI ID
CHEBI:132794
Definition
A monoterpene glycoside with formula C
21
H
34
O
10
, originally isolated from the roots of
Paeonia lactiflora
.
Stars
This entity has been manually annotated by the ChEBI Team.
Submitter
qingping liu
Supplier Information
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Formula
C21H34O10
Net Charge
0
Average Mass
446.489
Monoisotopic Mass
446.21520
InChI
InChI=1S/C21H34O10/c1-
21(2)
8-
4-
5-
9(10(21)
6-
8)
17(30-
20-
15(26)
12(23)
11(22)
7-
29-
20)
18-
14(25)
13(24)
16(27)
19(28-
3)
31-
18/h8,10-
16,18-
20,22-
27H,4-
7H2,1-
3H3/b17-
9-
/t8-
,10-
,11+,12+,13+,14+,15-
,16-
,18-
,19+,20+/m1/s1
InChIKey
QIJSFUZTJUWHOM-SILVWKIMSA-N
SMILES
O1[C@H]
([C@H]
(O)
[C@@H]
(O)
[C@@H]
(O)
C1)
O/C(/[C@@H]
2O[C@H]
(OC)
[C@H]
(O)
[C@@H]
(O)
[C@@H]
2O)
=C/3\[C@@H]
4C(C)
(C)
[C@H]
(CC3)
C4
Metabolite of Species
Details
Paeonia lactiflora
(NCBI:txid35924)
Found in root
(BTO:0001188)
. See:
DOI
Roles Classification
Biological Role
(s):
plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
pinen-10-yl vicianoside (
CHEBI:132794
)
has functional parent
β-pinene (
CHEBI:50025
)
pinen-10-yl vicianoside (
CHEBI:132794
)
has role
plant metabolite (
CHEBI:76924
)
pinen-10-yl vicianoside (
CHEBI:132794
)
is a
disaccharide derivative (
CHEBI:63353
)
pinen-10-yl vicianoside (
CHEBI:132794
)
is a
monoterpene glycoside (
CHEBI:72293
)
IUPAC Name
methyl 6-
O
-
α-
L
-
arabinopyranosyl-
6-
C
-
[(1
S
,5
R
)-
6,6-
dimethylbicyclo[3.1.1]heptan-
2-
ylidene]-
β-
L
-
idopyranoside
Registry Numbers
Types
Sources
26177965
Reaxys Registry Number
Reaxys
88623-94-3
CAS Registry Number
ChemIDplus
Last Modified
19 January 2017