Melongoside H

Details

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Internal ID ed99bedc-f97e-49a1-ad04-3ab7f4f9b640
Taxonomy Lipids and lipid-like molecules > Steroids and steroid derivatives > Steroidal glycosides > Steroidal saponins
IUPAC Name 2-[3-hydroxy-2-(hydroxymethyl)-6-(5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-18-ene-6,2'-oxane]-16-yl)oxy-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-4-yl]oxy-6-methyloxane-3,4,5-triol
SMILES (Canonical) CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CC=C6C5(CCC(C6)OC7C(C(C(C(O7)CO)O)OC8C(C(C(C(O8)C)O)O)O)OC9C(C(C(C(O9)CO)O)O)O)C)C)C)OC1
SMILES (Isomeric) CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CC=C6C5(CCC(C6)OC7C(C(C(C(O7)CO)O)OC8C(C(C(C(O8)C)O)O)O)OC9C(C(C(C(O9)CO)O)O)O)C)C)C)OC1
InChI InChI=1S/C45H72O17/c1-19-8-13-45(55-18-19)20(2)30-27(62-45)15-26-24-7-6-22-14-23(9-11-43(22,4)25(24)10-12-44(26,30)5)57-42-39(61-41-37(54)35(52)32(49)28(16-46)58-41)38(33(50)29(17-47)59-42)60-40-36(53)34(51)31(48)21(3)56-40/h6,19-21,23-42,46-54H,7-18H2,1-5H3
InChI Key DAIAMOGGSOXZSO-UHFFFAOYSA-N
Popularity 4 references in papers

Physical and Chemical Properties

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Molecular Formula C45H72O17
Molecular Weight 885.00 g/mol
Exact Mass 884.47695082 g/mol
Topological Polar Surface Area (TPSA) 256.00 Ų
XlogP 1.40

Synonyms

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Zingiberenin A
DTXSID201108275
89203-43-0
(3beta,25R)-Spirost-5-en-3-yl O-6-deoxy-alpha-L-mannopyranosyl-(1-->3)-O-[beta-D-glucopyranosyl-(1-->2)]-beta-D-glucopyranoside

2D Structure

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2D Structure of Melongoside H

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
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 98.72% 96.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 98.17% 91.11%
CHEMBL226 P30542 Adenosine A1 receptor 96.60% 95.93%
CHEMBL3137262 O60341 LSD1/CoREST complex 94.87% 97.09%
CHEMBL1994 P08235 Mineralocorticoid receptor 93.56% 100.00%
CHEMBL1806 P11388 DNA topoisomerase II alpha 90.44% 89.00%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 89.31% 95.89%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 89.24% 94.45%
CHEMBL5608 Q16288 NT-3 growth factor receptor 88.25% 95.89%
CHEMBL4681 P42330 Aldo-keto-reductase family 1 member C3 87.17% 89.05%
CHEMBL5255 O00206 Toll-like receptor 4 86.84% 92.50%
CHEMBL237 P41145 Kappa opioid receptor 86.31% 98.10%
CHEMBL1293249 Q13887 Kruppel-like factor 5 86.24% 86.33%
CHEMBL253 P34972 Cannabinoid CB2 receptor 86.20% 97.25%
CHEMBL4187 Q99250 Sodium channel protein type II alpha subunit 85.49% 95.50%
CHEMBL1821 P08173 Muscarinic acetylcholine receptor M4 84.07% 94.08%
CHEMBL3359 P21462 Formyl peptide receptor 1 83.91% 93.56%
CHEMBL2581 P07339 Cathepsin D 82.39% 98.95%
CHEMBL218 P21554 Cannabinoid CB1 receptor 81.56% 96.61%
CHEMBL2274 Q9H228 Sphingosine 1-phosphate receptor Edg-8 81.22% 100.00%
CHEMBL1907602 P06493 Cyclin-dependent kinase 1/cyclin B1 80.99% 91.24%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 80.80% 94.00%

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.
Dioscorea zingiberensis
Solanum melongena

Cross-Links

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PubChem 3826176
LOTUS LTS0197828
wikiData Q104973584