Grundinformationen
- Standard-SMILES
CC/C=C\C[C@@H]1C(=O)C=C[C@@H]1CCCCCCCC(=O)O- InChIKey
PMTMAFAPLCGXGK-JMTMCXQRSA-N- Summenformel
- C18H28O3
- Durchschnittliche Molmasse
- 292,4 g/mol
- Monoisotopische Masse
- 292,20384476
Überblick
(15Z)-12-oxophyto-10,15-dienoic acid is an oxo carboxylic acid, a carbocyclic fatty acid and an olefinic fatty acid. It is a conjugate acid of a (15Z)-12-oxophyto-10,15-dienoate.
Namen und Bezeichner
- Bevorzugter Name
- 12-Oxo-phytodienoic acid
- IUPAC
- 8-[(1S,5S)-4-oxo-5-[(Z)-pent-2-enyl]cyclopent-2-en-1-yl]octanoic acid
- Englischer Name
- 8-[(3S,4S)-4α-[(Z)-2-Pentenyl]-5-oxo-1-cyclopentene-3α-yl]octanoic acid
- Summenformel
- C18H28O3
- Molmasse
- 292.41
Namen und Synonyme
12-Oxo-phytodienoic acid85551-10-68-[(1S,5S)-4-oxo-5-[(Z)-pent-2-enyl]cyclopent-2-en-1-yl]octanoic acidDTXSID60437058-((1S,5S)-4-oxo-5-((Z)-pent-2-enyl)cyclopent-2-en-1-yl)octanoic acidRefChem:1057435DTXCID402370512-Oxo phytodienoic acid12-Oxo-pdarac 12-Oxophytodienoic Acid12-OPDA(15Z)-12-Oxophyto-10,15-dienoic acid
Weitere Namen anzeigen
Cmc_7397Cmc_13962(9S,13S,15Z)-12-Oxo-10,15-phytodienoic acidcis-(+)-12-Oxo-phytodienoic acid,100ug in 100ul EtOH4-oxo-5α-2Z-pentenyl)-2-cyclopentene-1α-octanoic acid8-[(1S,5S)-5-[(Z)-2-Pentenyl]-4-oxo-2-cyclopentenyl]octanoic acid8-[(1S,5S)-4-Oxo-5-[(Z)-2-pentenyl]-2-cyclopentenyl]octanoic acid
(9S,13S)-12-oxo-phytodienoic acid(1S,5S)-4-Oxo-5-(2Z)-2-penten-1-yl-2-cyclopentene-1-octanoic acid12-Oxo-10,15(Z)-phytodienoic acid8-((1S,5S)-4-oxo-5-((Z)-pent-2-en-1-yl)cyclopent-2-en-1-yl)octanoic acid(1S,2S)-3-oxo-2-(2'Z-pentenyl)cyclopent-4-eneoctanoic acid67204-66-48-{(1S,5S)-4-oxo-5-[(2Z)-pent-2-en-1-yl]cyclopent-2-en-1-yl}octanoic acido-Phytodienoic acid
Datenbank-Bezeichner
- CAS
85551-10-6- PubChem CID
- 5280411
- DTXSID
DTXSID6043705- ChEMBL
CHEMBL5641694- ChEBI
CHEBI:15560- Nikkaji
- J264.010D
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 4,7
- Polarare Oberfläche (TPSA)
- 54,4 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 3
- Frei drehbare Bindungen
- 11
- Schwere Atome
- 21
- Formalladung
- 0
- Komplexität
- 382
Experimentelle und physikochemische Eigenschaften
LipidsFatty Acyls [FA] -> Octadecanoids [FA02] -> 12-oxophytodienoic acid metabolites [FA0201]
Collision Cross Section179.8 Ų [M-H]- [CCS Type: DT; Buffer gas: N2; Ionization: ESI-; Calculation: Single Field; Dataset: Oxylipins]
Physikochemische Eigenschaften
- Siedepunkt
- 447.7 · 447.7±24.0 °C(Predicted)
- Dichte
- 1.006 · 1.006±0.06 g/cm3(Predicted)
- storage temp.
- -80 °C, · Store at -80°C, protect from light
- Löslichkeit
- 25 mg/ml; · DMF: 25 mg/ml; DMSO: 15 mg/ml; Ethanol: 100 mg/ml; PBS pH 7.2: 2 mg/ml
- Aggregatzustand
- Liquid
- pka
- 4.78 · 4.78±0.10(Predicted)
- Farbe
- Colorless to light yellow
Sicherheit und Regulatorisches
Sicherheitsdaten
- Alarmwort
- Achtung
- Gefahrenhinweise
- Code Gefahrenhinweise Gefahrenklasse Abteilung Alarmwort Symbol P-Code H225
Chemie und Industrie
Anwendungen
Beschreibung12-oxo Phytodienoic acid (OPDA) is a biologically active, immediate precursor of 7-epi jasmonic acid. In addition to its link with jasmonic acid activity, OPDA appears to play an independent role in mediating resistance to pathogens and pests. As an endogenous signal transducer, OPDA has been shown to increase alkaloid biosynthesis in E. californica cell cultures, increase tendril coiling of B. dioica, and suppress jasmonic acid-induced programmed cell death in a conditional A. flu mutant.
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