Fecapentaene 12

Details

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Internal ID 3154c8c6-8b04-4b85-af7e-960214d86525
Taxonomy Lipids and lipid-like molecules > Glycerolipids > Glycerol vinyl ethers
IUPAC Name (2S)-3-[(1E,3E,5E,7E,9E)-dodeca-1,3,5,7,9-pentaenoxy]propane-1,2-diol
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C15H22O3/c1-2-3-4-5-6-7-8-9-10-11-12-18-14-15(17)13-16/h3-12,15-17H,2,13-14H2,1H3/b4-3+,6-5+,8-7+,10-9+,12-11+/t15-/m0/s1
InChI Key CQBOBCAMYWRTNO-CFEYUBAXSA-N
Popularity 54 references in papers

Physical and Chemical Properties

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Molecular Formula C15H22O3
Molecular Weight 250.33 g/mol
Exact Mass 250.15689456 g/mol
Topological Polar Surface Area (TPSA) 49.70 Ų
XlogP 2.80

Synonyms

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Fecapentaene-12
91423-46-0
MJL635TEW7
all-trans-Fecapentaene 12
CCRIS 830
UNII-MJL635TEW7
3'-(1,3,5,7,9-Dodecapentaenyloxy)-1',2'-propanediol
(S)-Fecapentaene-12
(S-(all-E))-3-(1,3,4,7,9-Dodecapentaenyloxy)-1,2-propanediol
(2S)-3-[(1E,3E,5E,7E,9E)-dodeca-1,3,5,7,9-pentaenoxy]propane-1,2-diol
There are more than 10 synonyms. If you wish to see them all click here.

2D Structure

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2D Structure of Fecapentaene 12

3D Structure

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ADMET Properties (via admetSAR 2)

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

Targets

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Proven Targets:

CHEMBL ID UniProt ID Name Min activity Assay type Source
No proven targets yet!

Predicted Targets (via Super-PRED):

CHEMBL ID UniProt ID Name Probability Model accuracy
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 91.83% 96.09%
CHEMBL3892 Q99500 Sphingosine 1-phosphate receptor Edg-3 91.16% 97.29%
CHEMBL4016 P42262 Glutamate receptor ionotropic, AMPA 2 86.80% 86.92%
CHEMBL2581 P07339 Cathepsin D 86.31% 98.95%
CHEMBL253 P34972 Cannabinoid CB2 receptor 84.69% 97.25%
CHEMBL226 P30542 Adenosine A1 receptor 84.07% 95.93%
CHEMBL3060 Q9Y345 Glycine transporter 2 83.86% 99.17%
CHEMBL1293267 Q9HC97 G-protein coupled receptor 35 82.39% 89.34%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
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There are no matching plants.

Cross-Links

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PubChem 6437067
LOTUS LTS0100042
wikiData Q27284071