2-But-2-enylidenehept-5-ene-1,3,4-triol

Details

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Internal ID 90cd6ee5-b369-41b5-bd89-951ad7888297
Taxonomy Lipids and lipid-like molecules > Fatty Acyls > Fatty alcohols
IUPAC Name 2-but-2-enylidenehept-5-ene-1,3,4-triol
SMILES (Canonical) CC=CC=C(CO)C(C(C=CC)O)O
SMILES (Isomeric) CC=CC=C(CO)C(C(C=CC)O)O
InChI InChI=1S/C11H18O3/c1-3-5-7-9(8-12)11(14)10(13)6-4-2/h3-7,10-14H,8H2,1-2H3
InChI Key QPHIDXVWDBPNIM-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C11H18O3
Molecular Weight 198.26 g/mol
Exact Mass 198.125594432 g/mol
Topological Polar Surface Area (TPSA) 60.70 Ų
XlogP 0.70

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 2-But-2-enylidenehept-5-ene-1,3,4-triol

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 92.61% 96.09%
CHEMBL2581 P07339 Cathepsin D 89.70% 98.95%
CHEMBL2885 P07451 Carbonic anhydrase III 86.45% 87.45%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 84.77% 85.14%
CHEMBL3892 Q99500 Sphingosine 1-phosphate receptor Edg-3 82.16% 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 163044205
LOTUS LTS0176346
wikiData Q104196058