(5R)-2-methyl-5-(2-oxoethyl)cyclopentene-1-carbaldehyde

Details

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Internal ID 4dbbac30-7cae-4dbf-bce8-3cc51a6048c1
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Monoterpenoids > Iridoids and derivatives
IUPAC Name (5R)-2-methyl-5-(2-oxoethyl)cyclopentene-1-carbaldehyde
SMILES (Canonical) CC1=C(C(CC1)CC=O)C=O
SMILES (Isomeric) CC1=C([C@H](CC1)CC=O)C=O
InChI InChI=1S/C9H12O2/c1-7-2-3-8(4-5-10)9(7)6-11/h5-6,8H,2-4H2,1H3/t8-/m1/s1
InChI Key KBJJMMFFLYXMPU-MRVPVSSYSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C9H12O2
Molecular Weight 152.19 g/mol
Exact Mass 152.083729621 g/mol
Topological Polar Surface Area (TPSA) 34.10 Ų
XlogP 0.20

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (5R)-2-methyl-5-(2-oxoethyl)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 91.06% 95.56%
CHEMBL3137262 O60341 LSD1/CoREST complex 85.06% 97.09%
CHEMBL1871 P10275 Androgen Receptor 82.35% 96.43%
CHEMBL1994 P08235 Mineralocorticoid receptor 82.17% 100.00%
CHEMBL2581 P07339 Cathepsin D 81.96% 98.95%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 81.87% 96.09%

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.
Alberta magna
Vitex trifolia subsp. litoralis

Cross-Links

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PubChem 11105549
LOTUS LTS0074914
wikiData Q105138283