(Q76310849)

English

(9R,13R)-1a,1b-dihomo-jasmonic acid

chemical compound

In more languages

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No label defined

No description defined

Statements

type of chemical entity

0 references

4-(3-Oxo-2-pent-2-enylcyclopentyl)butanoic acid

1 reference

based on heuristic

inferred from SMILES

238.156894564 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(9S,13S)-1a,1b-dihomo-jasmonic acid

1 reference

based on heuristic

inferred from InChI

(1S,2R)-3-oxo-2-(2Z-pentenyl)cyclopentane-1-butyric acid

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₄H₂₂O₃

0 references

canonical SMILES

O=C(O)CCCC1CCC(=O)C1CC=CCC

0 references

isomeric SMILES

CC/C=C\C[C@@H]1[C@@H](CCC1=O)CCCC(=O)O

0 references

common sunflower

1 reference

Biosynthesis of jasmonic Acid by several plant species

Identifiers

InChI=1S/C14H22O3/c1-2-3-4-7-12-11(9-10-13(12)15)6-5-8-14(16)17/h3-4,11-12H,2,5-10H2,1H3,(H,16,17)/b4-3-/t11-,12-/m1/s1

0 references

LVQJNKFFJNUFNY-OPVGQWETSA-N

0 references

1 reference

matched by identifier from

LVQJNKFFJNUFNY-OPVGQWETSA-N

mapping relation type

2 references

ChEBI release 2021-03-01

matched by identifier from

International Chemical Identifier

InChI=1S/C14H22O3/c1-2-3-4-7-12-11(9-10-13(12)15)6-5-8-14(16)17/h3-4,11-12H,2,5-10H2,1H3,(H,16,17)/b4-3-/t11-,12-/m1/s1

UniChem compound ID

1 reference

1 reference

http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download

30 June 2018

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