methyl (1R)-1-hydroxy-7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate

Details

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Internal ID db266307-15a9-41ab-b8b9-8bff8dc9eba6
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Monoterpenoids > Iridoids and derivatives
IUPAC Name methyl (1R)-1-hydroxy-7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate
SMILES (Canonical) COC(=O)C1=COC(C2C1CC=C2CO)O
SMILES (Isomeric) COC(=O)C1=CO[C@H](C2C1CC=C2CO)O
InChI InChI=1S/C11H14O5/c1-15-10(13)8-5-16-11(14)9-6(4-12)2-3-7(8)9/h2,5,7,9,11-12,14H,3-4H2,1H3/t7?,9?,11-/m1/s1
InChI Key AZKVWQKMDGGDSV-LKXRVVKTSA-N
Popularity 8 references in papers

Physical and Chemical Properties

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Molecular Formula C11H14O5
Molecular Weight 226.23 g/mol
Exact Mass 226.08412354 g/mol
Topological Polar Surface Area (TPSA) 76.00 Ų
XlogP -0.70

Synonyms

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CHEMBL1317787
SCHEMBL13526030
HMS2213D09
NCGC00485125-01
SMR001397100

2D Structure

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2D Structure of methyl (1R)-1-hydroxy-7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[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 96.94% 96.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 95.05% 91.11%
CHEMBL4040 P28482 MAP kinase ERK2 90.70% 83.82%
CHEMBL4208 P20618 Proteasome component C5 85.03% 90.00%
CHEMBL2581 P07339 Cathepsin D 84.89% 98.95%
CHEMBL3137262 O60341 LSD1/CoREST complex 84.12% 97.09%
CHEMBL5028 O14672 ADAM10 81.70% 97.50%
CHEMBL3060 Q9Y345 Glycine transporter 2 81.10% 99.17%
CHEMBL4016 P42262 Glutamate receptor ionotropic, AMPA 2 80.54% 86.92%

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.
Eucommia ulmoides
Gardenia jasminoides

Cross-Links

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PubChem 44144320
NPASS NPC188717
ChEMBL CHEMBL1317787