Codlemone

Details

• Internal ID: 7cdfa9fb-4092-41e6-b4fc-e762aefe307e
• Taxonomy: Lipids and lipid-like molecules > Fatty Acyls > Fatty alcohols
• IUPAC Name: (8E,10E)-dodeca-8,10-dien-1-ol
• InChI: InChI=1S/C12H22O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h2-5,13H,6-12H2,1H3/b3-2+,5-4+
• InChI Key: CSWBSLXBXRFNST-MQQKCMAXSA-N
• Popularity: 151 references in papers

Physical and Chemical Properties

• Molecular Formula: C₁₂H₂₂O
• Molecular Weight: 182.30 g/mol
• Exact Mass: 182.167065321 g/mol
• Topological Polar Surface Area (TPSA): 20.20 Ų
• XlogP: 3.90

Synonyms

• Codlemone
• 33956-49-9
• 8,10-Dodecadien-1-ol
• (8E,10E)-dodeca-8,10-dien-1-ol
• 8E,10E-Dodecadien-1-ol
• (E,E)-8,10-Dodecadien-1-ol
• (8E,10E)-Dodeca-8,10-dienol
• trans-8,trans-10-Dodecadien-1-ol
• (8E,10E)-8,10-Dodecadien-1-ol
• (8E,10E)-Dodecadien-1-ol
• (8Z,10E)-Dodecadien-1-ol
• (E,E)-8,10-DDDOL
• 77N0YTO8YM
• 8e, 10e-dodecadien-1-ol
• dodecan-8E,10E-dien-1-ol
• E,E-8,10-Dodecadien-1-ol
• DTXSID1035288
• trans-8, trans-10-Dodecadienol
• trans,trans-8,10-dodecadien-1-ol
• 57002-06-9
• 8,10-Dodecadien-1-ol,(8E,10E)-
• Pherocon CM
• 33956-51-3
• CCRIS 9118
• trans-8,trans-10-Dodecadienol
• EINECS 251-761-2
• ENT 34872
• 8,10-Dodecadien-1-ol, (E,E)-
• UNII-77N0YTO8YM
• BRN 1907300
• 8,10-Dodecadien-1-ol, (8E,10E)-
• AI3-34872
• CP-MK
• FEROFLON SR-2
• E,E-8,10-dodecadienol
• SCHEMBL407873
• SCHEMBL687473
• CHEMBL3187120
• DTXCID9015288
• CHECKMATE TECHNICAL PHEROMONE
• E8E10-12 OH
• (E,E) -8,10-Dodecadien-1-ol
• Tox21_300836
• LMFA05000046
• MFCD00009992
• AKOS024319620
• NCGC00164289-01
• NCGC00164289-02
• NCGC00254740-01
• BS-49555
• CAS-33956-49-9
• DODECADIEN-1-OL, (E,E)-8,10-
• CS-0086580
• Codlemone, PESTANAL(R), analytical standard
• E76117
• 8E,10E-dodecadien-1-ol CAS 33956-49-9
• J-019394
• Q2278916
• TRANS-8, TRANS-10 DODECADIENOL (8,10-DDDOL)
• Codlemone ((E,E)-8,10-DDDOL, Trans-8, Trans-10-Dodecadienol)

2D Structure

ADMET Properties (via admetSAR 2)

Target	Value	Probability (raw)	Probability (%)
No predicted properties yet!

Targets

Proven Targets:

No proven targets yet!

Predicted Targets (via Super-PRED):

CHEMBL ID	UniProt ID	Name	Probability	Model accuracy
CHEMBL2885	P07451	Carbonic anhydrase III	90.52%	87.45%
CHEMBL3060	Q9Y345	Glycine transporter 2	89.52%	99.17%
CHEMBL3251	P19838	Nuclear factor NF-kappa-B p105 subunit	89.46%	96.09%
CHEMBL3892	Q99500	Sphingosine 1-phosphate receptor Edg-3	84.69%	97.29%
CHEMBL5619	P27695	DNA-(apurinic or apyrimidinic site) lyase	81.70%	91.11%
CHEMBL2581	P07339	Cathepsin D	81.06%	98.95%

Plants that contains it

There are no matching plants.

Cross-Links

• PubChem: 1787910
• LOTUS: LTS0214517
• wikiData: Q2278916