Difference between revisions of "MALEATE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MALEATE MALEATE] == * smiles: ** C([O-])(=O)C=CC([O-])=O * inchi key: ** InChIKey=VZCYOOQTPOCHF...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C([O-])(=O)C=CC([O-])=O | ** C([O-])(=O)C=CC([O-])=O | ||
| + | * molecular weight: | ||
| + | ** 114.057 | ||
* inchi key: | * inchi key: | ||
** InChIKey=VZCYOOQTPOCHFL-UPHRSURJSA-L | ** InChIKey=VZCYOOQTPOCHFL-UPHRSURJSA-L | ||
* common name: | * common name: | ||
** maleate | ** maleate | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** maleic acid | ** maleic acid | ||
| Line 19: | Line 19: | ||
== External links == | == External links == | ||
* CAS : 110-16-7 | * CAS : 110-16-7 | ||
| − | |||
| − | |||
* HMDB : HMDB00176 | * HMDB : HMDB00176 | ||
| − | |||
| − | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.4450430.html 4450430] | ** [http://www.chemspider.com/Chemical-Structure.4450430.html 4450430] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=30780 30780] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=30780 30780] | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C01384 C01384] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5288227 5288227] | ||
{{#set: smiles=C([O-])(=O)C=CC([O-])=O}} | {{#set: smiles=C([O-])(=O)C=CC([O-])=O}} | ||
| + | {{#set: molecular weight=114.057 }} | ||
{{#set: inchi key=InChIKey=VZCYOOQTPOCHFL-UPHRSURJSA-L}} | {{#set: inchi key=InChIKey=VZCYOOQTPOCHFL-UPHRSURJSA-L}} | ||
{{#set: common name=maleate}} | {{#set: common name=maleate}} | ||
| − | |||
{{#set: common name=maleic acid|cis-butenedioic acid}} | {{#set: common name=maleic acid|cis-butenedioic acid}} | ||
{{#set: produced by=RXN-646}} | {{#set: produced by=RXN-646}} | ||
Latest revision as of 18:51, 9 January 2019
Contents
Metabolite MALEATE
- smiles:
- C([O-])(=O)C=CC([O-])=O
- molecular weight:
- 114.057
- inchi key:
- InChIKey=VZCYOOQTPOCHFL-UPHRSURJSA-L
- common name:
- maleate
- Synonym(s):
- maleic acid
- cis-butenedioic acid
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 110-16-7
- HMDB : HMDB00176
- CHEMSPIDER:
- CHEBI:
- LIGAND-CPD:
- PUBCHEM:
"C([O-])(=O)C=CC([O-])=O" cannot be used as a page name in this wiki.
