Dienetriol

Details

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Internal ID 6891f4d3-dc5a-452f-bcdd-bb91c7416fba
Taxonomy Lipids and lipid-like molecules > Fatty Acyls > Fatty alcohols
IUPAC Name (2Z)-2-[(E)-but-2-enylidene]pentane-1,3,4-triol
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C9H16O3/c1-3-4-5-8(6-10)9(12)7(2)11/h3-5,7,9-12H,6H2,1-2H3/b4-3+,8-5-
InChI Key RRFNHQIEVWBAEI-LHOHZTISSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C9H16O3
Molecular Weight 172.22 g/mol
Exact Mass 172.109944368 g/mol
Topological Polar Surface Area (TPSA) 60.70 Ų
XlogP 0.20

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of Dienetriol

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 91.43% 96.09%
CHEMBL2581 P07339 Cathepsin D 88.33% 98.95%
CHEMBL2885 P07451 Carbonic anhydrase III 85.36% 87.45%
CHEMBL3892 Q99500 Sphingosine 1-phosphate receptor Edg-3 81.81% 97.29%

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 139586755
LOTUS LTS0113116
wikiData Q77513717