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(Q77505327)
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English
N-<(+)-7-iso-jasmonoyl-(S)>-isoleucine
bioactive natural product
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Statements
instance of
type of chemical entity
0 references
subclass of
3-Methyl-2-[[2-(3-oxo-2-pent-2-enylcyclopentyl)acetyl]amino]pentanoic acid
1 reference
based on heuristic
inferred from SMILES
mass
323.209658408
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(-)-Jasmonoyl-L-isoleucine
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
N-({(1R,2S)-3-oxo-2-[(2Z)-pent-2-en-1-yl]cyclopentyl}acetyl)-L-isoleucine
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(2S,3S)-3-methyl-2-[[2-[(1R,2R)-3-oxo-2-pent-2-enylcyclopentyl]acetyl]amino]pentanoic acid
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
N-<(-)-jasmonoyl-(S)>-isoleucine
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
N-[(3R)-jasmonyl]-L-isoleucine
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₁₈H₂₉NO₄
0 references
canonical SMILES
CCC=CCC1C(=O)CCC1CC(=O)NC(C(=O)O)C(C)CC
0 references
isomeric SMILES
CC/C=C\C[C@H]1[C@H](CCC1=O)CC(=O)N[C@@H]([C@H](C)CC)C(=O)O
0 references
found in taxon
Fusarium oxysporum
2 references
stated in
Jasmonates and related compounds from Fusarium oxysporum
stated in
Jasmonates and related compounds from Fusarium oxysporum
Identifiers
InChI
InChI=1S/C18H29NO4/c1-4-6-7-8-14-13(9-10-15(14)20)11-16(21)19-17(18(22)23)12(3)5-2/h6-7,12-14,17H,4-5,8-11H2,1-3H3,(H,19,21)(H,22,23)/b7-6-/t12-,13-,14+,17+/m1/s1
0 references
InChIKey
IBZYPBGPOGJMBF-ICNXKNSPSA-N
2 references
stated in
PubChem
PubChem CID
139586384
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
139586384
language of work or name
English
PubChem CID
139586384
2 references
stated in
PubChem
PubChem CID
139586384
language of work or name
English
matched by identifier from
InChIKey
InChIKey
IBZYPBGPOGJMBF-ICNXKNSPSA-N
ChEBI ID
221174
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C18H29NO4/c1-4-6-7-8-14-13(9-10-15(14)20)11-16(21)19-17(18(22)23)12(3)5-2/h6-7,12-14,17H,4-5,8-11H2,1-3H3,(H,19,21)(H,22,23)/b7-6-/t12-,13-,14+,17+/m1/s1
UniChem compound ID
154163767
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA011807
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
IBZYPBGPOGJMBF-ICNXKNSPSA-N
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