Chemical Component Summary | |
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Name | MALEIC ACID |
Identifiers | but-2-enedioic acid |
Formula | C4 H4 O4 |
Molecular Weight | 116.072 |
Type | NON-POLYMER |
Isomeric SMILES | C(=C/C(=O)O)/C(=O)O |
InChI | InChI=1S/C4H4O4/c5-3(6)1-2-4(7)8/h1-2H,(H,5,6)(H,7,8)/b2-1- |
InChIKey | VZCYOOQTPOCHFL-UPHRSURJSA-N |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 12 |
Chiral Atom Count | 0 |
Bond Count | 11 |
Aromatic Bond Count | 0 |
Drug Info: DrugBank
DrugBank ID | DB04299? |
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Name | Maleic acid |
Groups | experimental |
Synonyms |
|
Categories |
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CAS number | 110-16-7 |
Drug Targets
Name | Target Sequence | Pharmacological Action | Actions |
---|---|---|---|
Aspartate aminotransferase | MFENITAAPADPILGLADLFRADERPGKINLGIGVYKDETGKTPVLTSVK... | unknown | |
Trypanothione reductase | MMSKIFDLVVIGAGSGGLEAAWNAATLYKKRVAVIDVQMVHGPPFFSALG... | unknown | |
Aspartate aminotransferase | MRGLSRRVQAMKPSATVAVNAKALELRRQGVDLVALTAGEPDFDTPEHVK... | unknown | |
Aromatic-amino-acid aminotransferase | MLGNLKPQAPDKILALMGEFRADPRQGKIDLGVGVYKDATGHTPIMRAVH... | unknown | |
Aspartate aminotransferase, cytoplasmic | MAPPSVFAEVPQAQPVLVFKLTADFREDPDPRKVNLGVGAYRTDDCHPWV... | unknown |
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison
T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS.
Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682
Related Resource References
Resource Name | Reference |
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PubChem | 444266 |
ChEMBL | CHEMBL539648 |
ChEBI | CHEBI:18300 |
CCDC/CSD | BANCID, DAWKOD, EBONIV |
COD | 1520173, 7200949, 7100672, 7100673, 2311688 |