Difference between revisions of "RXN-9532"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Gene == Gene Ec-09_004570 == * left end position: ** 5141265 * transcription direction: ** NEGATIVE * right end position: ** 5146396 * centisome position: ** 91.5...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12177 CPD-12177] == * smiles: ** CC([CH]=O)C(=O)[O-] * inchi key: ** InChIKey=VOKUMXABRRXHA...")
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Ec-09_004570 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12177 CPD-12177] ==
* left end position:
+
* smiles:
** 5141265
+
** CC([CH]=O)C(=O)[O-]
* transcription direction:
+
* inchi key:
** NEGATIVE
+
** InChIKey=VOKUMXABRRXHAR-GSVOUGTGSA-M
* right end position:
+
* common name:
** 5146396
+
** (R)-methylmalonate-semialdehyde
* centisome position:
+
* molecular weight:
** 91.59305    
+
** 101.082    
 
* Synonym(s):
 
* Synonym(s):
** Esi_0049_0053
+
** (R)-2-methyl-3-oxopropanoate
** Esi0049_0053
+
** (R)-ch3-malonate-semialdehyde
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[ATPASE-RXN]]
+
== Reaction(s) known to produce the compound ==
** esiliculosus_genome
+
== Reaction(s) of unknown directionality ==
***go-term
+
* [[RXN-14056]]
== Pathways associated ==
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=5141265}}
+
* PUBCHEM:
{{#set: transcription direction=NEGATIVE}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46173310 46173310]
{{#set: right end position=5146396}}
+
{{#set: smiles=CC([CH]=O)C(=O)[O-]}}
{{#set: centisome position=91.59305   }}
+
{{#set: inchi key=InChIKey=VOKUMXABRRXHAR-GSVOUGTGSA-M}}
{{#set: common name=Esi_0049_0053|Esi0049_0053}}
+
{{#set: common name=(R)-methylmalonate-semialdehyde}}
{{#set: reaction associated=ATPASE-RXN}}
+
{{#set: molecular weight=101.082   }}
 +
{{#set: common name=(R)-2-methyl-3-oxopropanoate|(R)-ch3-malonate-semialdehyde}}
 +
{{#set: reversible reaction associated=RXN-14056}}

Revision as of 20:28, 17 March 2018

Metabolite CPD-12177

  • smiles:
    • CC([CH]=O)C(=O)[O-]
  • inchi key:
    • InChIKey=VOKUMXABRRXHAR-GSVOUGTGSA-M
  • common name:
    • (R)-methylmalonate-semialdehyde
  • molecular weight:
    • 101.082
  • Synonym(s):
    • (R)-2-methyl-3-oxopropanoate
    • (R)-ch3-malonate-semialdehyde

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC([CH]=O)C(=O)[O-" cannot be used as a page name in this wiki.