Primary information |
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ID | 20679 |
Pubchem ID | 90470904 |
Name | Leptin |
Description | Implicated in the regulation of food intake; energy expenditure and whole-body energy balance |
Synonym | NA |
Molecular Weight | 2004.31 |
Formula | C87H138N22O28S2 |
IUPAC | (3S)-3-{[(2S)-2-{[(2S)-2-{[(2S)-2-{[(2S)-2-{[(2S)-2-{[(2S)-2-{[(2S)-2-{[(2S)-2-{[(2S)-2-[(2-{[(2S)-2-{[(2S)-2-amino-1-hydroxy-4-methylpentylidene]amino}-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene]amino}-1-hydroxyethylidene)amino]-1;3-dihydroxypropylidene]amino}-1-hydroxy-4-methylpentylidene]amino}-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene]amino}-3-carboxy-1-hydroxypropylidene]amino}-1-hydroxy-4-(methylsulfanyl)butylidene]amino}-1-hydroxy-4-methylpentylidene]amino}-1-hydroxy-3-(1H-indol-3-yl)propylidene]amino}-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene]amino}-1-hydroxy-4-methylpentylidene]amino}-3-{[(1S)-1-{[(2S)-1-[(2S)-2-[({[(1R)-1-carboxy-2-sulfanylethyl]-C-hydroxycarbonimidoyl}methyl)-C-hydroxycarbonimidoyl]pyrrolidin-1-yl]-3-hydroxy-1-oxopropan-2-yl]-C-hydroxycarbonimidoyl}-3-methylbutyl]-C-hydroxycarbonimidoyl}propanoic acid |
SMILE | [H][C@](N)(CC(C)C)C(O)=N[C@@]([H])(CCC(O)=N)C(O)=NCC(O)=N[C@@]([H])(CO)C(O)=N[C@@]([H])(CC(C)C)C(O)=N[C@@]([H])(CCC(O)=N)C(O)=N[C@@]([H])(CC(O)=O)C(O)=N[C@@]([H])(CCSC)C(O)=N[C@@]([H])(CC(C)C)C(O)=N[C@@]([H])(CC1=CNC2=CC=CC=C12)C(O)=N[C@@]([H])(CCC(O)=N)C(O)=N[C@@]([H])(CC(C)C)C(O)=N[C@@]([H])(CC(O)=O)C(O)=N[C@@]([H])(CC(C)C)C(O)=N[C@@]([H])(CO)C(=O)N1CCC[C@@]1([H])C(O)=NCC(O)=N[C@@]([H])(CS)C(O)=O |
PDB ID | NA |
KEGG | NA |
HMDB ID | HMDB0303441 |
Melting Point (Degree C) | NA |
Water Solubility | NA |
Drugbank ID | NA |
Receptor | P48357; Q62959; P48356; O02671; Q9MYL0 |
Reference | HMDB
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