Eryngiumgenin A

Details

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Internal ID 598341eb-cce8-4c19-908a-a2bfcd4a792e
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Triterpenoids
IUPAC Name [(4S,4aR,5S,6R,6aR,6aS,6bR,8aR,10S,12aR,14bS)-5,6,10-trihydroxy-4a-(hydroxymethyl)-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicen-4-yl] (E)-2-methylbut-2-enoate
SMILES (Canonical) CC=C(C)C(=O)OC1CC(CC2C1(C(C(C3(C2=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C)O)O)CO)(C)C
SMILES (Isomeric) C/C=C(\C)/C(=O)O[C@H]1CC(C[C@@H]2[C@]1([C@@H]([C@@H]([C@@]3(C2=CC[C@H]4[C@]3(CC[C@@H]5[C@@]4(CC[C@@H](C5(C)C)O)C)C)C)O)O)CO)(C)C
InChI InChI=1S/C35H56O6/c1-10-20(2)29(40)41-26-18-30(3,4)17-22-21-11-12-24-32(7)15-14-25(37)31(5,6)23(32)13-16-33(24,8)34(21,9)27(38)28(39)35(22,26)19-36/h10-11,22-28,36-39H,12-19H2,1-9H3/b20-10+/t22-,23-,24+,25-,26-,27-,28+,32-,33+,34-,35+/m0/s1
InChI Key JIXNEPDMGSNJOM-YIFYLPSUSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C35H56O6
Molecular Weight 572.80 g/mol
Exact Mass 572.40768950 g/mol
Topological Polar Surface Area (TPSA) 107.00 Ų
XlogP 6.60
Atomic LogP (AlogP) 5.57
H-Bond Acceptor 6
H-Bond Donor 4
Rotatable Bonds 3

Synonyms

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22739-30-6
Olean-12-ene-3,15,16,22,28-pentol, 22-(2-methyl-2-butenoate), (3beta,15alpha,16alpha,22alpha)- (VAN)

2D Structure

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2D Structure of Eryngiumgenin A

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9662 96.62%
Caco-2 - 0.7083 70.83%
Blood Brain Barrier + 0.6250 62.50%
Human oral bioavailability - 0.5429 54.29%
Subcellular localzation Mitochondria 0.8826 88.26%
OATP2B1 inhibitior - 0.8594 85.94%
OATP1B1 inhibitior + 0.8460 84.60%
OATP1B3 inhibitior - 0.6250 62.50%
MATE1 inhibitior - 0.9000 90.00%
OCT2 inhibitior - 0.6568 65.68%
BSEP inhibitior + 0.9165 91.65%
P-glycoprotein inhibitior + 0.6694 66.94%
P-glycoprotein substrate - 0.6930 69.30%
CYP3A4 substrate + 0.6959 69.59%
CYP2C9 substrate - 0.8064 80.64%
CYP2D6 substrate - 0.8798 87.98%
CYP3A4 inhibition - 0.8952 89.52%
CYP2C9 inhibition - 0.7599 75.99%
CYP2C19 inhibition - 0.8809 88.09%
CYP2D6 inhibition - 0.9382 93.82%
CYP1A2 inhibition - 0.8512 85.12%
CYP2C8 inhibition + 0.4879 48.79%
CYP inhibitory promiscuity - 0.9289 92.89%
UGT catelyzed + 0.7000 70.00%
Carcinogenicity (binary) - 0.9900 99.00%
Carcinogenicity (trinary) Non-required 0.7290 72.90%
Eye corrosion - 0.9928 99.28%
Eye irritation - 0.9247 92.47%
Skin irritation - 0.5544 55.44%
Skin corrosion - 0.9595 95.95%
Ames mutagenesis - 0.7278 72.78%
Human Ether-a-go-go-Related Gene inhibition + 0.7770 77.70%
Micronuclear - 0.8400 84.00%
Hepatotoxicity - 0.7223 72.23%
skin sensitisation - 0.8665 86.65%
Respiratory toxicity - 0.5111 51.11%
Reproductive toxicity + 0.9111 91.11%
Mitochondrial toxicity + 0.6375 63.75%
Nephrotoxicity - 0.7929 79.29%
Acute Oral Toxicity (c) III 0.7792 77.92%
Estrogen receptor binding + 0.6898 68.98%
Androgen receptor binding + 0.7523 75.23%
Thyroid receptor binding + 0.5783 57.83%
Glucocorticoid receptor binding + 0.7499 74.99%
Aromatase binding + 0.7709 77.09%
PPAR gamma + 0.6323 63.23%
Honey bee toxicity - 0.7569 75.69%
Biodegradation - 0.9000 90.00%
Crustacea aquatic toxicity + 0.5300 53.00%
Fish aquatic toxicity + 0.9879 98.79%

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
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 97.56% 96.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 97.46% 91.11%
CHEMBL221 P23219 Cyclooxygenase-1 94.37% 90.17%
CHEMBL253 P34972 Cannabinoid CB2 receptor 93.11% 97.25%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 92.28% 94.45%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 91.15% 95.56%
CHEMBL1994 P08235 Mineralocorticoid receptor 88.94% 100.00%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 88.73% 91.07%
CHEMBL3137262 O60341 LSD1/CoREST complex 87.80% 97.09%
CHEMBL2581 P07339 Cathepsin D 86.70% 98.95%
CHEMBL5608 Q16288 NT-3 growth factor receptor 86.58% 95.89%
CHEMBL3807 P17706 T-cell protein-tyrosine phosphatase 84.89% 93.00%
CHEMBL226 P30542 Adenosine A1 receptor 83.53% 95.93%
CHEMBL4578 Q14680 Maternal embryonic leucine zipper kinase 81.28% 81.58%
CHEMBL2111367 P27986 PI3-kinase p110-alpha/p85-alpha 81.03% 94.33%

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.
Eryngium macrocalyx

Cross-Links

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PubChem 130476805
LOTUS LTS0034690
wikiData Q105129443