methyl 1,5,6,7-tetrahydroxy-7-methyl-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-4-carboxylate

Details

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Internal ID e44086fe-eca7-4c56-85ee-c17de1ffbb3b
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Monoterpenoids > Iridoids and derivatives
IUPAC Name methyl 1,5,6,7-tetrahydroxy-7-methyl-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-4-carboxylate
SMILES (Canonical) CC1(C2C(C(C1O)O)C(=COC2O)C(=O)OC)O
SMILES (Isomeric) CC1(C2C(C(C1O)O)C(=COC2O)C(=O)OC)O
InChI InChI=1S/C11H16O7/c1-11(16)6-5(7(12)8(11)13)4(9(14)17-2)3-18-10(6)15/h3,5-8,10,12-13,15-16H,1-2H3
InChI Key KDLPGKIZDNSZPG-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C11H16O7
Molecular Weight 260.24 g/mol
Exact Mass 260.08960285 g/mol
Topological Polar Surface Area (TPSA) 116.00 Ų
XlogP -2.00

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of methyl 1,5,6,7-tetrahydroxy-7-methyl-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-4-carboxylate

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 95.26% 96.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 94.20% 91.11%
CHEMBL221 P23219 Cyclooxygenase-1 86.71% 90.17%
CHEMBL4040 P28482 MAP kinase ERK2 81.15% 83.82%
CHEMBL5028 O14672 ADAM10 80.91% 97.50%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 80.82% 94.45%
CHEMBL3401 O75469 Pregnane X receptor 80.52% 94.73%

Plants that contains it

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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.
Lamium album

Cross-Links

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PubChem 74348049
LOTUS LTS0176847
wikiData Q104401188