9,12-Octadecadienal

Details

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Internal ID f65b78e8-6abb-42fe-bec9-0b7597f84a16
Taxonomy Lipids and lipid-like molecules > Fatty Acyls > Fatty aldehydes
IUPAC Name (9E,12E)-octadeca-9,12-dienal
SMILES (Canonical) CCCCCC=CCC=CCCCCCCCC=O
SMILES (Isomeric) CCCCC/C=C/C/C=C/CCCCCCCC=O
InChI InChI=1S/C18H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h6-7,9-10,18H,2-5,8,11-17H2,1H3/b7-6+,10-9+
InChI Key HXLZULGRVFOIDK-AVQMFFATSA-N
Popularity 5 references in papers

Physical and Chemical Properties

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Molecular Formula C18H32O
Molecular Weight 264.40 g/mol
Exact Mass 264.245315640 g/mol
Topological Polar Surface Area (TPSA) 17.10 Ų
XlogP 6.50
Atomic LogP (AlogP) 6.00
H-Bond Acceptor 1
H-Bond Donor 0
Rotatable Bonds 14

Synonyms

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26537-70-2
(9E,12E)-octadeca-9,12-dienal
Linoleyl aldehyde
LMFA06000101
SCHEMBL910363
SCHEMBL15720817
DTXSID20880841
CHEBI:165522
HXLZULGRVFOIDK-AVQMFFATSA-N
(9E,12E)-9,12-Octadecadienal
There are more than 10 synonyms. If you wish to see them all click here.

2D Structure

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2D Structure of 9,12-Octadecadienal

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9954 99.54%
Caco-2 + 0.8083 80.83%
Blood Brain Barrier + 0.9750 97.50%
Human oral bioavailability - 0.5000 50.00%
Subcellular localzation Plasma membrane 0.6168 61.68%
OATP2B1 inhibitior - 0.8555 85.55%
OATP1B1 inhibitior - 0.3466 34.66%
OATP1B3 inhibitior + 0.8896 88.96%
MATE1 inhibitior - 1.0000 100.00%
OCT2 inhibitior - 0.9500 95.00%
BSEP inhibitior - 0.5985 59.85%
P-glycoprotein inhibitior - 0.8451 84.51%
P-glycoprotein substrate - 0.8968 89.68%
CYP3A4 substrate - 0.6291 62.91%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.7983 79.83%
CYP3A4 inhibition - 0.9832 98.32%
CYP2C9 inhibition - 0.9391 93.91%
CYP2C19 inhibition - 0.9524 95.24%
CYP2D6 inhibition - 0.9654 96.54%
CYP1A2 inhibition + 0.8016 80.16%
CYP2C8 inhibition - 0.9312 93.12%
CYP inhibitory promiscuity - 0.8166 81.66%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.5900 59.00%
Carcinogenicity (trinary) Non-required 0.7077 70.77%
Eye corrosion + 0.9897 98.97%
Eye irritation + 0.9372 93.72%
Skin irritation + 0.9083 90.83%
Skin corrosion - 0.8898 88.98%
Ames mutagenesis - 0.8800 88.00%
Human Ether-a-go-go-Related Gene inhibition - 0.4207 42.07%
Micronuclear - 1.0000 100.00%
Hepatotoxicity - 0.6066 60.66%
skin sensitisation + 0.9219 92.19%
Respiratory toxicity - 0.8111 81.11%
Reproductive toxicity - 0.9954 99.54%
Mitochondrial toxicity - 1.0000 100.00%
Nephrotoxicity + 0.5410 54.10%
Acute Oral Toxicity (c) III 0.6225 62.25%
Estrogen receptor binding + 0.5487 54.87%
Androgen receptor binding - 0.7747 77.47%
Thyroid receptor binding + 0.6731 67.31%
Glucocorticoid receptor binding - 0.7742 77.42%
Aromatase binding - 0.7280 72.80%
PPAR gamma + 0.7176 71.76%
Honey bee toxicity - 0.9874 98.74%
Biodegradation + 0.6500 65.00%
Crustacea aquatic toxicity + 0.8753 87.53%
Fish aquatic toxicity + 0.9569 95.69%

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
CHEMBL230 P35354 Cyclooxygenase-2 97.15% 89.63%
CHEMBL4769 O95749 Geranylgeranyl pyrophosphate synthetase 95.06% 92.08%
CHEMBL2581 P07339 Cathepsin D 94.80% 98.95%
CHEMBL2265 P23141 Acyl coenzyme A:cholesterol acyltransferase 93.45% 85.94%
CHEMBL3060 Q9Y345 Glycine transporter 2 93.10% 99.17%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 88.53% 96.09%
CHEMBL2955 O95136 Sphingosine 1-phosphate receptor Edg-5 88.40% 92.86%
CHEMBL3892 Q99500 Sphingosine 1-phosphate receptor Edg-3 88.29% 97.29%
CHEMBL239 Q07869 Peroxisome proliferator-activated receptor alpha 86.81% 90.75%
CHEMBL1781 P11387 DNA topoisomerase I 85.39% 97.00%
CHEMBL221 P23219 Cyclooxygenase-1 83.97% 90.17%
CHEMBL1293267 Q9HC97 G-protein coupled receptor 35 83.00% 89.34%
CHEMBL5043 Q6P179 Endoplasmic reticulum aminopeptidase 2 82.70% 91.81%
CHEMBL3401 O75469 Pregnane X receptor 82.46% 94.73%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 81.89% 95.56%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 81.85% 96.00%
CHEMBL2664 P23526 Adenosylhomocysteinase 80.48% 86.67%

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.
Brassica rapa
Conioselinum anthriscoides
Kaempferia galanga
Ligusticum officinale
Zingiber officinale

Cross-Links

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PubChem 5283383
NPASS NPC289206