Grifolic acid

Details

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Internal ID 50e24549-bb1a-42cd-8b8c-dc51cf6e3e6f
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Sesquiterpenoids
IUPAC Name 2,4-dihydroxy-6-methyl-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]benzoic acid
SMILES (Canonical) CC1=CC(=C(C(=C1C(=O)O)O)CC=C(C)CCC=C(C)CCC=C(C)C)O
SMILES (Isomeric) CC1=CC(=C(C(=C1C(=O)O)O)C/C=C(\C)/CC/C=C(\C)/CCC=C(C)C)O
InChI InChI=1S/C23H32O4/c1-15(2)8-6-9-16(3)10-7-11-17(4)12-13-19-20(24)14-18(5)21(22(19)25)23(26)27/h8,10,12,14,24-25H,6-7,9,11,13H2,1-5H3,(H,26,27)/b16-10+,17-12+
InChI Key QPIZDZGIXDKCRC-JTCWOHKRSA-N
Popularity 10 references in papers

Physical and Chemical Properties

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Molecular Formula C23H32O4
Molecular Weight 372.50 g/mol
Exact Mass 372.23005950 g/mol
Topological Polar Surface Area (TPSA) 77.80 Ų
XlogP 7.30
Atomic LogP (AlogP) 6.07
H-Bond Acceptor 3
H-Bond Donor 3
Rotatable Bonds 9

Synonyms

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80557-12-6
ilicicolinic acid B
2,4-dihydroxy-6-methyl-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]benzoic Acid
D0E9AY
CHEMBL513978
GTPL5588
SCHEMBL12180037
SCHEMBL20819669
2,4-Dihydroxy-6-methyl-3-[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl]benzoic acid; Grifolic acid
HY-N3977
There are more than 10 synonyms. If you wish to see them all click here.

2D Structure

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2D Structure of Grifolic acid

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9893 98.93%
Caco-2 + 0.6355 63.55%
Blood Brain Barrier - 0.7250 72.50%
Human oral bioavailability - 0.5571 55.71%
Subcellular localzation Mitochondria 0.8402 84.02%
OATP2B1 inhibitior + 0.5667 56.67%
OATP1B1 inhibitior + 0.8985 89.85%
OATP1B3 inhibitior + 0.8782 87.82%
MATE1 inhibitior - 0.6400 64.00%
OCT2 inhibitior - 0.7250 72.50%
BSEP inhibitior + 0.6711 67.11%
P-glycoprotein inhibitior - 0.5674 56.74%
P-glycoprotein substrate - 0.9241 92.41%
CYP3A4 substrate - 0.5462 54.62%
CYP2C9 substrate - 0.6343 63.43%
CYP2D6 substrate - 0.8930 89.30%
CYP3A4 inhibition + 0.5684 56.84%
CYP2C9 inhibition + 0.6261 62.61%
CYP2C19 inhibition + 0.6470 64.70%
CYP2D6 inhibition - 0.8181 81.81%
CYP1A2 inhibition + 0.6877 68.77%
CYP2C8 inhibition - 0.7359 73.59%
CYP inhibitory promiscuity - 0.5831 58.31%
UGT catelyzed + 0.8000 80.00%
Carcinogenicity (binary) - 0.7962 79.62%
Carcinogenicity (trinary) Non-required 0.7483 74.83%
Eye corrosion - 0.9851 98.51%
Eye irritation - 0.5966 59.66%
Skin irritation - 0.6941 69.41%
Skin corrosion - 0.9499 94.99%
Ames mutagenesis - 0.5700 57.00%
Human Ether-a-go-go-Related Gene inhibition + 0.7019 70.19%
Micronuclear - 0.9100 91.00%
Hepatotoxicity - 0.6250 62.50%
skin sensitisation + 0.6028 60.28%
Respiratory toxicity - 0.5000 50.00%
Reproductive toxicity + 0.5667 56.67%
Mitochondrial toxicity - 0.5125 51.25%
Nephrotoxicity - 0.8174 81.74%
Acute Oral Toxicity (c) III 0.4808 48.08%
Estrogen receptor binding + 0.7549 75.49%
Androgen receptor binding - 0.5948 59.48%
Thyroid receptor binding + 0.6943 69.43%
Glucocorticoid receptor binding + 0.7517 75.17%
Aromatase binding + 0.6696 66.96%
PPAR gamma + 0.8816 88.16%
Honey bee toxicity - 0.9411 94.11%
Biodegradation - 0.9000 90.00%
Crustacea aquatic toxicity - 0.6000 60.00%
Fish aquatic toxicity + 1.0000 100.00%

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
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 96.44% 91.11%
CHEMBL3401 O75469 Pregnane X receptor 94.98% 94.73%
CHEMBL4769 O95749 Geranylgeranyl pyrophosphate synthetase 93.05% 92.08%
CHEMBL2581 P07339 Cathepsin D 92.10% 98.95%
CHEMBL4657 Q6V1X1 Dipeptidyl peptidase VIII 92.03% 97.21%
CHEMBL3060 Q9Y345 Glycine transporter 2 85.78% 99.17%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 84.50% 96.95%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 84.32% 99.15%
CHEMBL1293249 Q13887 Kruppel-like factor 5 83.58% 86.33%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 81.81% 95.56%
CHEMBL1293267 Q9HC97 G-protein coupled receptor 35 81.76% 89.34%

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.
Euonymus alatus
Lilium lancifolium
Peperomia galioides
Rhododendron anthopogonoides

Cross-Links

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PubChem 9976563
NPASS NPC180261
LOTUS LTS0074873
wikiData Q27077856