2,4,6,8,10,12-Tetradecahexaenedial

Details

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Internal ID a8d7d7cf-3fd3-427d-a885-1c35eaa5a6a4
Taxonomy Lipids and lipid-like molecules > Fatty Acyls > Fatty aldehydes
IUPAC Name (2E,4E,6E,8E,10E,12E)-tetradeca-2,4,6,8,10,12-hexaenedial
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C14H14O2/c15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16/h1-14H/b3-1+,4-2+,7-5+,8-6+,11-9+,12-10+
InChI Key LSSFWUWIGASWGW-CZBFJCMTSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C14H14O2
Molecular Weight 214.26 g/mol
Exact Mass 214.099379685 g/mol
Topological Polar Surface Area (TPSA) 34.10 Ų
XlogP 2.60

Synonyms

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87594-50-1
CHEMBL451517
2,4,6,8,10,12-tetradeca-1,14-hexenedial

2D Structure

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2D Structure of 2,4,6,8,10,12-Tetradecahexaenedial

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
No predicted targets yet!

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 6440797
LOTUS LTS0205318
wikiData Q105156741