[(2S)-3-[(2S,3R,4S,5S,6R)-6-(aminomethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-2-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyl]oxypropyl] (9Z,12Z,15Z)-octadeca-9,12,15-trienoate

Details

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Internal ID 1414ea73-73d8-4a13-b8cb-5eb3851affaf
Taxonomy Lipids and lipid-like molecules > Glycerolipids > Glycosylglycerols > Glycosyldiacylglycerols
IUPAC Name [(2S)-3-[(2S,3R,4S,5S,6R)-6-(aminomethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-2-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyl]oxypropyl] (9Z,12Z,15Z)-octadeca-9,12,15-trienoate
SMILES (Canonical) CCC=CCC=CCC=CCCCCCCCC(=O)OCC(COC1C(C(C(C(O1)CN)O)O)O)OC(=O)CCCCCCCC=CCC=CCC=CCC
SMILES (Isomeric) CC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)OC[C@H](CO[C@@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CN)O)O)O)OC(=O)CCCCCCC/C=C\C/C=C\C/C=C\CC
InChI InChI=1S/C45H75NO9/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(47)52-36-38(37-53-45-44(51)43(50)42(49)39(35-46)55-45)54-41(48)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,38-39,42-45,49-51H,3-4,9-10,15-16,21-37,46H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-/t38-,39-,42-,43+,44-,45+/m1/s1
InChI Key KZLLZUOCJBTZQU-IJKHDFSZSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C45H75NO9
Molecular Weight 774.10 g/mol
Exact Mass 773.54418297 g/mol
Topological Polar Surface Area (TPSA) 158.00 Ų
XlogP 9.70
Atomic LogP (AlogP) 8.40
H-Bond Acceptor 10
H-Bond Donor 4
Rotatable Bonds 33

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of [(2S)-3-[(2S,3R,4S,5S,6R)-6-(aminomethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-2-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyl]oxypropyl] (9Z,12Z,15Z)-octadeca-9,12,15-trienoate

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption - 0.9298 92.98%
Caco-2 - 0.8445 84.45%
Blood Brain Barrier - 0.8250 82.50%
Human oral bioavailability - 0.7571 75.71%
Subcellular localzation Mitochondria 0.7678 76.78%
OATP2B1 inhibitior - 0.7169 71.69%
OATP1B1 inhibitior + 0.7833 78.33%
OATP1B3 inhibitior + 0.9384 93.84%
MATE1 inhibitior - 0.9800 98.00%
OCT2 inhibitior - 0.8500 85.00%
BSEP inhibitior + 0.9442 94.42%
P-glycoprotein inhibitior + 0.7413 74.13%
P-glycoprotein substrate - 0.6632 66.32%
CYP3A4 substrate + 0.6184 61.84%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.8597 85.97%
CYP3A4 inhibition - 0.8809 88.09%
CYP2C9 inhibition - 0.9056 90.56%
CYP2C19 inhibition - 0.8290 82.90%
CYP2D6 inhibition - 0.8772 87.72%
CYP1A2 inhibition - 0.8142 81.42%
CYP2C8 inhibition + 0.4550 45.50%
CYP inhibitory promiscuity - 0.9469 94.69%
UGT catelyzed + 0.7000 70.00%
Carcinogenicity (binary) - 0.9200 92.00%
Carcinogenicity (trinary) Non-required 0.6863 68.63%
Eye corrosion - 0.9842 98.42%
Eye irritation - 0.9011 90.11%
Skin irritation - 0.7939 79.39%
Skin corrosion - 0.9352 93.52%
Ames mutagenesis + 0.5300 53.00%
Human Ether-a-go-go-Related Gene inhibition - 0.3666 36.66%
Micronuclear - 0.6400 64.00%
Hepatotoxicity - 0.7625 76.25%
skin sensitisation - 0.8729 87.29%
Respiratory toxicity + 0.5667 56.67%
Reproductive toxicity + 0.6000 60.00%
Mitochondrial toxicity + 0.8500 85.00%
Nephrotoxicity - 0.9026 90.26%
Acute Oral Toxicity (c) III 0.6624 66.24%
Estrogen receptor binding + 0.7786 77.86%
Androgen receptor binding - 0.6454 64.54%
Thyroid receptor binding - 0.5162 51.62%
Glucocorticoid receptor binding - 0.4837 48.37%
Aromatase binding - 0.5000 50.00%
PPAR gamma + 0.6249 62.49%
Honey bee toxicity - 0.8518 85.18%
Biodegradation - 0.6250 62.50%
Crustacea aquatic toxicity + 0.5924 59.24%
Fish aquatic toxicity - 0.6351 63.51%

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
CHEMBL3060 Q9Y345 Glycine transporter 2 98.72% 99.17%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 98.24% 96.09%
CHEMBL2581 P07339 Cathepsin D 93.95% 98.95%
CHEMBL5255 O00206 Toll-like receptor 4 93.74% 92.50%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 93.39% 91.11%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 88.18% 96.95%
CHEMBL335 P18031 Protein-tyrosine phosphatase 1B 87.15% 95.17%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 86.95% 96.00%
CHEMBL221 P23219 Cyclooxygenase-1 86.88% 90.17%
CHEMBL4657 Q6V1X1 Dipeptidyl peptidase VIII 86.64% 97.21%
CHEMBL3130 O00329 PI3-kinase p110-delta subunit 85.32% 96.47%
CHEMBL3401 O75469 Pregnane X receptor 85.03% 94.73%
CHEMBL4227 P25090 Lipoxin A4 receptor 84.75% 100.00%
CHEMBL3137262 O60341 LSD1/CoREST complex 84.39% 97.09%
CHEMBL2111367 P27986 PI3-kinase p110-alpha/p85-alpha 82.79% 94.33%
CHEMBL1293249 Q13887 Kruppel-like factor 5 81.69% 86.33%
CHEMBL3359 P21462 Formyl peptide receptor 1 80.78% 93.56%

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.
Klasea centauroides subsp. strangulata

Cross-Links

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PubChem 163068873
LOTUS LTS0099809
wikiData Q105148316