[2-Octadeca-6,9,12,15-tetraenoyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropyl] icosa-5,8,11,14,17-pentaenoate

Details

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Internal ID 6be311bf-78e2-43ea-b1e0-51c0b29086ca
Taxonomy Lipids and lipid-like molecules > Glycerolipids > Glycosylglycerols > Glycosyldiacylglycerols
IUPAC Name [2-octadeca-6,9,12,15-tetraenoyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropyl] icosa-5,8,11,14,17-pentaenoate
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C47H72O10/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(49)54-38-40(39-55-47-46(53)45(52)44(51)41(37-48)57-47)56-43(50)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-23,26-29,40-41,44-48,51-53H,3-4,9-10,15-16,20,24-25,30-39H2,1-2H3
InChI Key SQIQZZJGWUWAFZ-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C47H72O10
Molecular Weight 797.10 g/mol
Exact Mass 796.51254849 g/mol
Topological Polar Surface Area (TPSA) 152.00 Ų
XlogP 9.00

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of [2-Octadeca-6,9,12,15-tetraenoyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropyl] icosa-5,8,11,14,17-pentaenoate

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
CHEMBL3060 Q9Y345 Glycine transporter 2 98.31% 99.17%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 97.09% 96.09%
CHEMBL5255 O00206 Toll-like receptor 4 93.78% 92.50%
CHEMBL2581 P07339 Cathepsin D 93.31% 98.95%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 91.84% 91.11%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 89.48% 96.00%
CHEMBL3401 O75469 Pregnane X receptor 85.83% 94.73%
CHEMBL218 P21554 Cannabinoid CB1 receptor 85.28% 96.61%
CHEMBL2111367 P27986 PI3-kinase p110-alpha/p85-alpha 81.96% 94.33%
CHEMBL4227 P25090 Lipoxin A4 receptor 81.13% 100.00%
CHEMBL1806 P11388 DNA topoisomerase II alpha 80.63% 89.00%
CHEMBL2072 P35499 Sodium channel protein type IV alpha subunit 80.49% 92.32%
CHEMBL3130 O00329 PI3-kinase p110-delta subunit 80.36% 96.47%
CHEMBL3359 P21462 Formyl peptide receptor 1 80.17% 93.56%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
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There are no matching plants.

Cross-Links

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PubChem 74000085
LOTUS LTS0069660
wikiData Q105257960