Fattiviracin FV-10

Details

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Internal ID 2f4717e6-e6da-4bbc-a279-10b2ea19111f
Taxonomy Lipids and lipid-like molecules > Saccharolipids
IUPAC Name 9,10,11,20,21,22-hexahydroxy-3-[20-hydroxy-12-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhenicosyl]-14-[22-hydroxy-14-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxytricosyl]-2,6,13,17,23,24-hexaoxatricyclo[17.3.1.18,12]tetracosane-5,16-dione
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C74H136O28/c1-47(77)33-25-17-15-23-29-37-49(95-71-67(89)63(85)59(81)53(43-75)99-71)35-27-19-11-7-4-3-5-8-13-21-31-39-51-41-57(79)93-45-56-62(84)66(88)70(92)74(102-56)98-52(42-58(80)94-46-55-61(83)65(87)69(91)73(97-51)101-55)40-32-22-14-10-6-9-12-20-28-36-50(38-30-24-16-18-26-34-48(2)78)96-72-68(90)64(86)60(82)54(44-76)100-72/h47-56,59-78,81-92H,3-46H2,1-2H3
InChI Key MJOWUFVVQKZBJZ-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C74H136O28
Molecular Weight 1473.90 g/mol
Exact Mass 1472.92181368 g/mol
Topological Polar Surface Area (TPSA) 450.00 Ų
XlogP 8.20

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of Fattiviracin FV-10

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
CHEMBL220 P22303 Acetylcholinesterase 98.88% 94.45%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 98.39% 91.11%
CHEMBL2581 P07339 Cathepsin D 97.20% 98.95%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 94.42% 96.09%
CHEMBL4040 P28482 MAP kinase ERK2 93.59% 83.82%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 92.97% 85.14%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 88.75% 96.00%
CHEMBL3401 O75469 Pregnane X receptor 88.32% 94.73%
CHEMBL3130 O00329 PI3-kinase p110-delta subunit 87.73% 96.47%
CHEMBL3892 Q99500 Sphingosine 1-phosphate receptor Edg-3 87.14% 97.29%
CHEMBL3060 Q9Y345 Glycine transporter 2 86.95% 99.17%
CHEMBL5608 Q16288 NT-3 growth factor receptor 85.98% 95.89%
CHEMBL3137262 O60341 LSD1/CoREST complex 85.94% 97.09%
CHEMBL5103 Q969S8 Histone deacetylase 10 85.61% 90.08%
CHEMBL2274 Q9H228 Sphingosine 1-phosphate receptor Edg-8 85.05% 100.00%
CHEMBL1806 P11388 DNA topoisomerase II alpha 85.01% 89.00%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 84.96% 95.89%
CHEMBL3359 P21462 Formyl peptide receptor 1 84.45% 93.56%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 83.28% 95.56%
CHEMBL5255 O00206 Toll-like receptor 4 82.78% 92.50%
CHEMBL3476 O15111 Inhibitor of nuclear factor kappa B kinase alpha subunit 81.48% 95.83%
CHEMBL253 P34972 Cannabinoid CB2 receptor 81.22% 97.25%
CHEMBL4588 P22894 Matrix metalloproteinase 8 80.21% 94.66%
CHEMBL2996 Q05655 Protein kinase C delta 80.16% 97.79%
CHEMBL218 P21554 Cannabinoid CB1 receptor 80.11% 96.61%

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 85132091
LOTUS LTS0199856
wikiData Q77373611