Difference between revisions of "DXS-RXN"

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(Created page with "Category:Gene == Gene Ec-16_000930 == * left end position: ** 1008434 * transcription direction: ** POSITIVE * right end position: ** 1021959 * centisome position: ** 18.8...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-16618 CPD-16618] == * smiles: ** C(C(=O)[O-])C(O)[CH]=O * inchi key: ** InChIKey=QWHDXIUUXW...")
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Ec-16_000930 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-16618 CPD-16618] ==
* left end position:
+
* smiles:
** 1008434
+
** C(C(=O)[O-])C(O)[CH]=O
* transcription direction:
+
* inchi key:
** POSITIVE
+
** InChIKey=QWHDXIUUXWGQME-GSVOUGTGSA-M
* right end position:
+
* common name:
** 1021959
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** L-malic semialdehyde
* centisome position:
+
* molecular weight:
** 18.892832    
+
** 117.081    
 
* Synonym(s):
 
* Synonym(s):
** Esi_0205_0014
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** (3R)-3-hydroxy-4-oxobutanoate
** Esi0205_0014
+
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[ATPASE-RXN]]
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* [[RXN-6002]]
** esiliculosus_genome
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== Reaction(s) known to produce the compound ==
***go-term
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== Reaction(s) of unknown directionality ==
== Pathways associated ==
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=1008434}}
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* PUBCHEM:
{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658049 90658049]
{{#set: right end position=1021959}}
+
{{#set: smiles=C(C(=O)[O-])C(O)[CH]=O}}
{{#set: centisome position=18.892832   }}
+
{{#set: inchi key=InChIKey=QWHDXIUUXWGQME-GSVOUGTGSA-M}}
{{#set: common name=Esi_0205_0014|Esi0205_0014}}
+
{{#set: common name=L-malic semialdehyde}}
{{#set: reaction associated=ATPASE-RXN}}
+
{{#set: molecular weight=117.081   }}
 +
{{#set: common name=(3R)-3-hydroxy-4-oxobutanoate}}
 +
{{#set: consumed by=RXN-6002}}

Revision as of 21:41, 17 March 2018

Metabolite CPD-16618

  • smiles:
    • C(C(=O)[O-])C(O)[CH]=O
  • inchi key:
    • InChIKey=QWHDXIUUXWGQME-GSVOUGTGSA-M
  • common name:
    • L-malic semialdehyde
  • molecular weight:
    • 117.081
  • Synonym(s):
    • (3R)-3-hydroxy-4-oxobutanoate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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