2-(4-Methylpent-3-en-1-yl)but-2-ene-1,4-diol

Details

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Internal ID 961d71d7-b825-4278-9cc7-93d0850bc6a1
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Monoterpenoids > Acyclic monoterpenoids
IUPAC Name 2-(4-methylpent-3-enyl)but-2-ene-1,4-diol
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C10H18O2/c1-9(2)4-3-5-10(8-12)6-7-11/h4,6,11-12H,3,5,7-8H2,1-2H3
InChI Key GIABTDUEDSBLGQ-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C10H18O2
Molecular Weight 170.25 g/mol
Exact Mass 170.130679813 g/mol
Topological Polar Surface Area (TPSA) 40.50 Ų
XlogP 1.60

Synonyms

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DTXSID10824431
2-(4-Methylpent-3-en-1-yl)but-2-ene-1,4-diol
RefChem:84465
2-(4-methylpent-3-enyl)but-2-ene-1,4-diol
DTXCID30775173

2D Structure

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2D Structure of 2-(4-Methylpent-3-en-1-yl)but-2-ene-1,4-diol

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 83.78% 96.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 83.55% 91.11%
CHEMBL3060 Q9Y345 Glycine transporter 2 81.03% 99.17%
CHEMBL4769 O95749 Geranylgeranyl pyrophosphate synthetase 80.93% 92.08%
CHEMBL2581 P07339 Cathepsin D 80.79% 98.95%

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 71403527
LOTUS LTS0170946
wikiData Q82807852