(E)-3-(4-hydroxycyclohexa-2,4-dien-1-yl)prop-2-enoic acid

Details

Top
Internal ID 7c9374ac-9290-4628-9829-97a399a6190e
Taxonomy Organic acids and derivatives > Carboxylic acids and derivatives > Carboxylic acids
IUPAC Name (E)-3-(4-hydroxycyclohexa-2,4-dien-1-yl)prop-2-enoic acid
SMILES (Canonical) C1C=C(C=CC1C=CC(=O)O)O
SMILES (Isomeric) C1C=C(C=CC1/C=C/C(=O)O)O
InChI InChI=1S/C9H10O3/c10-8-4-1-7(2-5-8)3-6-9(11)12/h1,3-7,10H,2H2,(H,11,12)/b6-3+
InChI Key WFHXHIBUHFQKJH-ZZXKWVIFSA-N
Popularity 29 references in papers

Physical and Chemical Properties

Top
Molecular Formula C9H10O3
Molecular Weight 166.17 g/mol
Exact Mass 166.062994177 g/mol
Topological Polar Surface Area (TPSA) 57.50 Ų
XlogP 1.30

Synonyms

Top
There are no found synonyms.

2D Structure

Top
2D Structure of (E)-3-(4-hydroxycyclohexa-2,4-dien-1-yl)prop-2-enoic acid

3D Structure

Top

ADMET Properties (via admetSAR 2)

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

Targets

Top

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
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 95.65% 91.11%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 87.47% 95.56%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 81.58% 96.09%
CHEMBL4040 P28482 MAP kinase ERK2 80.36% 83.82%

Plants that contains it

Top
Below are displayed all the plants proven (via scientific papers) to contain this compound!
To see more specific details click the taxa you are interested in.
Anigozanthos preissii
Iryanthera sagotiana
Olea europaea

Cross-Links

Top
PubChem 17928043
LOTUS LTS0080491
wikiData Q104667377