(5R)-2-methyl-5-[(2S)-1-oxopropan-2-yl]cyclopentene-1-carbaldehyde

Details

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Internal ID 113ef24c-fd8c-4298-8493-fc901978791a
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Monoterpenoids > Monocyclic monoterpenoids
IUPAC Name (5R)-2-methyl-5-[(2S)-1-oxopropan-2-yl]cyclopentene-1-carbaldehyde
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C10H14O2/c1-7-3-4-9(8(2)5-11)10(7)6-12/h5-6,8-9H,3-4H2,1-2H3/t8-,9-/m1/s1
InChI Key OPYIDDKLXUUEPE-RKDXNWHRSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C10H14O2
Molecular Weight 166.22 g/mol
Exact Mass 166.099379685 g/mol
Topological Polar Surface Area (TPSA) 34.10 Ų
XlogP 0.80

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (5R)-2-methyl-5-[(2S)-1-oxopropan-2-yl]cyclopentene-1-carbaldehyde

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
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 92.13% 95.56%
CHEMBL2581 P07339 Cathepsin D 88.71% 98.95%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 86.43% 96.09%
CHEMBL3130 O00329 PI3-kinase p110-delta subunit 85.01% 96.47%
CHEMBL4005 P42336 PI3-kinase p110-alpha subunit 84.29% 97.47%
CHEMBL1871 P10275 Androgen Receptor 84.00% 96.43%
CHEMBL1994 P08235 Mineralocorticoid receptor 82.36% 100.00%
CHEMBL5697 Q9GZT9 Egl nine homolog 1 82.31% 93.40%
CHEMBL5203 P33316 dUTP pyrophosphatase 81.41% 99.18%
CHEMBL2781 P19634 Sodium/hydrogen exchanger 1 81.39% 90.24%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 80.30% 95.89%
CHEMBL5608 Q16288 NT-3 growth factor receptor 80.16% 95.89%

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.
Actinidia polygama

Cross-Links

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PubChem 11019224
LOTUS LTS0077886
wikiData Q105196637