(7S)-4-methyl-7-prop-1-en-2-yl-6,7-dihydroazulene-1-carbaldehyde

Details

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Internal ID d75ab6a9-7612-49e7-a3d1-1c698253f946
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Sesquiterpenoids
IUPAC Name (7S)-4-methyl-7-prop-1-en-2-yl-6,7-dihydroazulene-1-carbaldehyde
SMILES (Canonical) CC1=CCC(C=C2C1=CC=C2C=O)C(=C)C
SMILES (Isomeric) CC1=CC[C@@H](C=C2C1=CC=C2C=O)C(=C)C
InChI InChI=1S/C15H16O/c1-10(2)12-5-4-11(3)14-7-6-13(9-16)15(14)8-12/h4,6-9,12H,1,5H2,2-3H3/t12-/m0/s1
InChI Key XFQHUKCOVBABSG-LBPRGKRZSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C15H16O
Molecular Weight 212.29 g/mol
Exact Mass 212.120115130 g/mol
Topological Polar Surface Area (TPSA) 17.10 Ų
XlogP 2.90

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (7S)-4-methyl-7-prop-1-en-2-yl-6,7-dihydroazulene-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 90.54% 95.56%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 89.74% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 87.03% 96.09%
CHEMBL2581 P07339 Cathepsin D 86.74% 98.95%
CHEMBL3401 O75469 Pregnane X receptor 84.24% 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.
Mikania periplocifolia

Cross-Links

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PubChem 162919046
LOTUS LTS0193669
wikiData Q105299825