Difference between revisions of "CPD-16618"

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(Created page with "Category:Gene == Gene Tiso_gene_1365 == * left end position: ** 6843 * transcription direction: ** POSITIVE * right end position: ** 8852 * centisome position: ** 28.45795...")
(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 * common name: ** L-malic semialdeh...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_1365 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-16618 CPD-16618] ==
* left end position:
+
* smiles:
** 6843
+
** C(C(=O)[O-])C(O)[CH]=O
* transcription direction:
+
* common name:
** POSITIVE
+
** L-malic semialdehyde
* right end position:
+
* inchi key:
** 8852
+
** InChIKey=QWHDXIUUXWGQME-GSVOUGTGSA-M
* centisome position:
+
* molecular weight:
** 28.457954    
+
** 117.081    
 
* Synonym(s):
 
* Synonym(s):
 +
** (3R)-3-hydroxy-4-oxobutanoate
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[ATPSYN-RXN]]
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* [[RXN-6002]]
** in-silico_annotation
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== Reaction(s) known to produce the compound ==
***ec-number
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== Reaction(s) of unknown directionality ==
** experimental_annotation
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***ec-number
+
== Pathways associated ==
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* [[PWY-7219]]
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== External links  ==
 
== External links  ==
{{#set: left end position=6843}}
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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=8852}}
+
{{#set: smiles=C(C(=O)[O-])C(O)[CH]=O}}
{{#set: centisome position=28.457954   }}
+
{{#set: common name=L-malic semialdehyde}}
{{#set: reaction associated=ATPSYN-RXN}}
+
{{#set: inchi key=InChIKey=QWHDXIUUXWGQME-GSVOUGTGSA-M}}
{{#set: pathway associated=PWY-7219}}
+
{{#set: molecular weight=117.081   }}
 +
{{#set: common name=(3R)-3-hydroxy-4-oxobutanoate}}
 +
{{#set: consumed by=RXN-6002}}

Latest revision as of 20:07, 21 March 2018

Metabolite CPD-16618

  • smiles:
    • C(C(=O)[O-])C(O)[CH]=O
  • common name:
    • L-malic semialdehyde
  • inchi key:
    • InChIKey=QWHDXIUUXWGQME-GSVOUGTGSA-M
  • 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.