1-(9Z,12Z-octadecadienoyl)-2-octadecanoyl-glycero-3-phospho-(1'-sn-glycerol)

Details

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Internal ID aa047269-3d68-44ac-a9bd-8f05ab866a25
Taxonomy Lipids and lipid-like molecules > Glycerophospholipids > Glycerophosphoglycerols > Phosphatidylglycerols
IUPAC Name [(2R)-1-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-3-[(9Z,12Z)-octadeca-9,12-dienoyl]oxypropan-2-yl] octadecanoate
SMILES (Canonical) CCCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCC=CCC=CCCCCC)COP(=O)(O)OCC(CO)O
SMILES (Isomeric) CCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\C/C=C\CCCCC)COP(=O)(O)OC[C@H](CO)O
InChI InChI=1S/C42H79O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,39-40,43-44H,3-10,12,14-16,18,20-38H2,1-2H3,(H,47,48)/b13-11-,19-17-/t39-,40+/m0/s1
InChI Key CZVJBYZXTBYGJR-XAODMQRJSA-N
Popularity 6 references in papers

Physical and Chemical Properties

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Molecular Formula C42H79O10P
Molecular Weight 775.00 g/mol
Exact Mass 774.54108571 g/mol
Topological Polar Surface Area (TPSA) 149.00 Ų
XlogP 12.70

Synonyms

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1-(9Z,12Z-octadecadienoyl)-2-octadecanoyl-glycero-3-phospho-(1'-sn-glycerol)
CHEBI:89353
Phosphatidylglycerol(18:2/18:0)
LMGP04010876
Phosphatidylglycerol(18:2n6/18:0)
Phosphatidylglycerol(18:2w6/18:0)
GPG(18:2n6/18:0)
GPG(18:2w6/18:0)
PG(18:2n6/18:0)
PG(18:2w6/18:0)
There are more than 10 synonyms. If you wish to see them all click here.

2D Structure

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2D Structure of 1-(9Z,12Z-octadecadienoyl)-2-octadecanoyl-glycero-3-phospho-(1'-sn-glycerol)

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
CHEMBL3892 Q99500 Sphingosine 1-phosphate receptor Edg-3 98.93% 97.29%
CHEMBL3060 Q9Y345 Glycine transporter 2 98.72% 99.17%
CHEMBL2265 P23141 Acyl coenzyme A:cholesterol acyltransferase 96.91% 85.94%
CHEMBL2581 P07339 Cathepsin D 96.49% 98.95%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 95.88% 96.09%
CHEMBL2955 O95136 Sphingosine 1-phosphate receptor Edg-5 95.81% 92.86%
CHEMBL5255 O00206 Toll-like receptor 4 90.60% 92.50%
CHEMBL2274 Q9H228 Sphingosine 1-phosphate receptor Edg-8 90.47% 100.00%
CHEMBL335 P18031 Protein-tyrosine phosphatase 1B 90.27% 95.17%
CHEMBL4769 O95749 Geranylgeranyl pyrophosphate synthetase 89.17% 92.08%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 88.40% 96.00%
CHEMBL5043 Q6P179 Endoplasmic reticulum aminopeptidase 2 86.12% 91.81%
CHEMBL230 P35354 Cyclooxygenase-2 85.74% 89.63%
CHEMBL3359 P21462 Formyl peptide receptor 1 85.49% 93.56%
CHEMBL2111367 P27986 PI3-kinase p110-alpha/p85-alpha 84.78% 94.33%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 84.12% 96.95%
CHEMBL3401 O75469 Pregnane X receptor 83.72% 94.73%
CHEMBL1293267 Q9HC97 G-protein coupled receptor 35 82.80% 89.34%
CHEMBL2885 P07451 Carbonic anhydrase III 82.73% 87.45%
CHEMBL1781 P11387 DNA topoisomerase I 82.72% 97.00%
CHEMBL4227 P25090 Lipoxin A4 receptor 82.27% 100.00%
CHEMBL1907591 P30926 Neuronal acetylcholine receptor; alpha4/beta4 81.73% 100.00%
CHEMBL1907 P15144 Aminopeptidase N 81.64% 93.31%
CHEMBL1293249 Q13887 Kruppel-like factor 5 80.74% 86.33%

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.
Glycine max

Cross-Links

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PubChem 52927141
LOTUS LTS0174258
wikiData Q27161541