(Q105213202)

English

[(1R,2S)-3-oxo-2-pentylcyclopentyl]acetic acid

chemical compound

In more languages

Statements

type of chemical entity

0 references

0 references

212.1412445 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(+)-9,10-dihydrojasmonic acid

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(-)-9,10-dihydrojasmonic acid

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

2-[(1S,2R)-3-oxo-2-pentylcyclopentyl]acetic acid

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₁₂H₂₀O₃

0 references

canonical SMILES

O=C(O)CC1CCC(=O)C1CCCCC

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isomeric SMILES

CCCCC[C@@H]1C(=O)CC[C@@H]1CC(=O)O

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Lasiodiplodia theobromae

1 reference

(+)-7-Iso-jasmonic acid and related compounds from botryodiplodia theobromae

Fusarium oxysporum

1 reference

Jasmonates and related compounds from Fusarium oxysporum

Identifiers

InChI=1S/C12H20O3/c1-2-3-4-5-10-9(8-12(14)15)6-7-11(10)13/h9-10H,2-8H2,1H3,(H,14,15)/t9-,10+/m1/s1

0 references

PQEYTAGBXNEUQL-ZJUUUORDSA-N

0 references

2 references

17 September 2022

based on heuristic

inferred from InChIKey

matched by identifier from

PQEYTAGBXNEUQL-ZJUUUORDSA-N

mapping relation type

2 references

ChEBI release 2022-06-13

matched by identifier from

International Chemical Identifier

InChI=1S/C12H20O3/c1-2-3-4-5-10-9(8-12(14)15)6-7-11(10)13/h9-10H,2-8H2,1H3,(H,14,15)/t9-,10+/m1/s1

UniChem compound ID

1 reference

1 reference

PQEYTAGBXNEUQL-ZJUUUORDSA-N

17 April 2021

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

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