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ChEBI
> Main
CHEBI:18435 - (+)-7-isojasmonic acid
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ChEBI Name
(+)-7-isojasmonic acid
ChEBI ID
CHEBI:18435
Definition
An oxylipin that is [(1S)-3-oxocyclopentyl]acetic acid substituted by a (2
Z
)-pent-2-en-1-yl group at position 2 on the cyclopentanone ring.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C12H18O3
Net Charge
0
Average Mass
210.26950
Monoisotopic Mass
210.12559
InChI
InChI=1S/C12H18O3/c1-
2-
3-
4-
5-
10-
9(8-
12(14)
15)
6-
7-
11(10)
13/h3-
4,9-
10H,2,5-
8H2,1H3,(H,14,15)
/b4-
3-
/t9-
,10+/m1/s1
InChIKey
ZNJFBWYDHIGLCU-QKMQQOOLSA-N
SMILES
CC\C=C/C[C@H]1[C@H](CCC1=O)CC(O)=O
Roles Classification
Chemical Role
(s):
Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Br
o
nsted base).
(via
oxoacid
)
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.
jasmonates
The jasmonates (JAs) are a group of plant hormones which help regulate plant growth and development.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
(+)-7-isojasmonic acid (
CHEBI:18435
)
has role
jasmonates (
CHEBI:24937
)
(+)-7-isojasmonic acid (
CHEBI:18435
)
has role
plant metabolite (
CHEBI:76924
)
(+)-7-isojasmonic acid (
CHEBI:18435
)
is a
oxo carboxylic acid (
CHEBI:25754
)
(+)-7-isojasmonic acid (
CHEBI:18435
)
is a
oxylipin (
CHEBI:61121
)
(+)-7-isojasmonic acid (
CHEBI:18435
)
is conjugate acid of
(+)-7-isojasmonate (
CHEBI:136179
)
Incoming
N
-[(+)-7-isojasmonyl]-
L
-isoleucine (
CHEBI:137043
)
has functional parent
(+)-7-isojasmonic acid (
CHEBI:18435
)
tuberonic acid (
CHEBI:133220
)
has functional parent
(+)-7-isojasmonic acid (
CHEBI:18435
)
(+)-7-isojasmonate (
CHEBI:136179
)
is conjugate base of
(+)-7-isojasmonic acid (
CHEBI:18435
)
IUPAC Name
{(1
R
,2
S
)-3-oxo-2-[(2
Z
)-pent-2-en-1-yl]cyclopentyl}acetic acid
Synonyms
Sources
(+)-7-iso-jasmonic acid
ChEBI
(+)-7-isojasmonic acid
ChEBI
(+)-Epijasmonic acid
KNApSAcK
2-[(1
R
,2
S
)-3-oxo-2-[(
Z
)-pent-2-enyl]cyclopentyl]acetic acid
KEGG COMPOUND
Manual Xrefs
Databases
C00000446
KNApSAcK
C16317
KEGG COMPOUND
CPD-731
MetaCyc
LMFA02020003
LIPID MAPS
View more database links
Registry Number
Type
Source
4180666
Reaxys Registry Number
Reaxys
Last Modified
01 February 2022