Enniatin G

Details

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Internal ID d728a51a-b2f5-4abb-84dd-2f46c9602fd1
Taxonomy Organic acids and derivatives > Peptidomimetics > Depsipeptides > Cyclic depsipeptides
IUPAC Name (3S,6R,9S,12R,15S,18R)-4,10,16-trimethyl-3,9-bis(2-methylpropyl)-6,12,15,18-tetra(propan-2-yl)-1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C35H61N3O9/c1-18(2)16-24-33(42)45-27(21(7)8)30(39)36(13)25(17-19(3)4)34(43)46-29(23(11)12)32(41)38(15)26(20(5)6)35(44)47-28(22(9)10)31(40)37(24)14/h18-29H,16-17H2,1-15H3/t24-,25-,26-,27+,28+,29+/m0/s1
InChI Key JTTUGNJUGZGBIW-JECXECMZSA-N
Popularity 8 references in papers

Physical and Chemical Properties

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Molecular Formula C35H61N3O9
Molecular Weight 667.90 g/mol
Exact Mass 667.44078053 g/mol
Topological Polar Surface Area (TPSA) 140.00 Ų
XlogP 7.30

Synonyms

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(3S,6R,9S,12R,15S,18R)-3,9-diisobutyl-6,12,15,18-tetraisopropyl-4,10,16-trimethyl-1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone
1,7,13-Trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone, 4,10,16-trimethyl-3,6,12,18-tetrakis(1-methylethyl)-9,15-bis(2-methylpropyl)-, (3S,6R,9S,12R,15S,18R)-

2D Structure

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2D Structure of Enniatin G

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
CHEMBL253 P34972 Cannabinoid CB2 receptor 96.38% 97.25%
CHEMBL2581 P07339 Cathepsin D 95.38% 98.95%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 93.03% 96.09%
CHEMBL4072 P07858 Cathepsin B 88.28% 93.67%
CHEMBL1949 P62937 Cyclophilin A 86.18% 98.57%
CHEMBL1978 P11511 Cytochrome P450 19A1 85.74% 91.76%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 85.08% 95.56%
CHEMBL255 P29275 Adenosine A2b receptor 84.40% 98.59%
CHEMBL5103 Q969S8 Histone deacetylase 10 83.70% 90.08%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 82.83% 85.14%
CHEMBL332 P03956 Matrix metalloproteinase-1 82.65% 94.50%
CHEMBL3359 P21462 Formyl peptide receptor 1 82.55% 93.56%
CHEMBL1907 P15144 Aminopeptidase N 82.13% 93.31%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 81.05% 90.71%

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 3010887
LOTUS LTS0072544
wikiData Q75059907