Difference between revisions of "4-MALEYL-ACETOACETATE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Ribonucleoside-Diphosphates Ribonucleoside-Diphosphates] == * common name: ** a ribonucleoside...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CH3-MALONATE-S-ALD CH3-MALONATE-S-ALD] == * smiles: ** CC([CH]=O)C(=O)[O-] * inchi key: ** InCh...") |
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| Line 1: | Line 1: | ||
[[Category:Metabolite]] | [[Category:Metabolite]] | ||
| − | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CH3-MALONATE-S-ALD CH3-MALONATE-S-ALD] == |
| + | * smiles: | ||
| + | ** CC([CH]=O)C(=O)[O-] | ||
| + | * inchi key: | ||
| + | ** InChIKey=VOKUMXABRRXHAR-VKHMYHEASA-M | ||
* common name: | * common name: | ||
| − | ** | + | ** (S)-methylmalonate-semialdehyde |
| + | * molecular weight: | ||
| + | ** 101.082 | ||
* Synonym(s): | * Synonym(s): | ||
| − | ** | + | ** (S)-2-methyl-3-oxopropanoate |
| − | ** | + | ** (S)-ch3-malonate-semialdehyde |
| − | + | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[RXN-11213]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| + | * [[3-HYDROXYISOBUTYRATE-DEHYDROGENASE-RXN]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| + | * [[2.6.1.22-RXN]] | ||
| + | * [[RXN-14056]] | ||
== External links == | == External links == | ||
| − | {{#set: common name= | + | * CAS : 6236-08-4 |
| − | {{#set: common name= | + | * PUBCHEM: |
| − | {{#set: consumed by= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46173457 46173457] |
| + | * HMDB : HMDB02217 | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C06002 C06002] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62413 62413] | ||
| + | * METABOLIGHTS : MTBLC62413 | ||
| + | {{#set: smiles=CC([CH]=O)C(=O)[O-]}} | ||
| + | {{#set: inchi key=InChIKey=VOKUMXABRRXHAR-VKHMYHEASA-M}} | ||
| + | {{#set: common name=(S)-methylmalonate-semialdehyde}} | ||
| + | {{#set: molecular weight=101.082 }} | ||
| + | {{#set: common name=(S)-2-methyl-3-oxopropanoate|(S)-ch3-malonate-semialdehyde}} | ||
| + | {{#set: consumed by=RXN-11213}} | ||
| + | {{#set: produced by=3-HYDROXYISOBUTYRATE-DEHYDROGENASE-RXN}} | ||
| + | {{#set: reversible reaction associated=2.6.1.22-RXN|RXN-14056}} | ||
Revision as of 22:07, 17 March 2018
Contents
Metabolite CH3-MALONATE-S-ALD
- smiles:
- CC([CH]=O)C(=O)[O-]
- inchi key:
- InChIKey=VOKUMXABRRXHAR-VKHMYHEASA-M
- common name:
- (S)-methylmalonate-semialdehyde
- molecular weight:
- 101.082
- Synonym(s):
- (S)-2-methyl-3-oxopropanoate
- (S)-ch3-malonate-semialdehyde
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 6236-08-4
- PUBCHEM:
- HMDB : HMDB02217
- LIGAND-CPD:
- CHEBI:
- METABOLIGHTS : MTBLC62413
"CC([CH]=O)C(=O)[O-" cannot be used as a page name in this wiki.
