Difference between revisions of "CPD-16618"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-505 CPD-505] == * smiles: ** C1(O)(C(OP([O-])(=O)[O-])C(OP([O-])([O-])=O)C(O)C(OP(=O)([O-])...")
 
(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...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-505 CPD-505] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-16618 CPD-16618] ==
 
* smiles:
 
* smiles:
−
** C1(O)(C(OP([O-])(=O)[O-])C(OP([O-])([O-])=O)C(O)C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])1)
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** C(C(=O)[O-])C(O)[CH]=O
 
* inchi key:
 
* inchi key:
−
** InChIKey=ZAWIXNGTTZTBKV-JMVOWJSSSA-F
+
** InChIKey=QWHDXIUUXWGQME-GSVOUGTGSA-M
 
* common name:
 
* common name:
−
** D-myo-inositol (1,3,4,6)-tetrakisphosphate
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** L-malic semialdehyde
 
* molecular weight:
 
* molecular weight:
−
** 492.013    
+
** 117.081    
 
* Synonym(s):
 
* Synonym(s):
−
** Ins(1,3,4,6)P4
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** (3R)-3-hydroxy-4-oxobutanoate
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** inositol (1,3,4,6)-tetrakisphosphate
+
−
** 1D-myo -inositol 1,3,4,6-tetrakisphosphate
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[2.7.1.140-RXN]]
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* [[RXN-6002]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[2.7.1.133-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
−
* LIGAND-CPD:
 
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** [http://www.genome.jp/dbget-bin/www_bget?C04477 C04477]
 
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* CHEBI:
 
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57660 57660]
 
−
* METABOLIGHTS : MTBLC57660
 
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25201336 25201336]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658049 90658049]
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* HMDB : HMDB01187
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{{#set: smiles=C(C(=O)[O-])C(O)[CH]=O}}
−
{{#set: smiles=C1(O)(C(OP([O-])(=O)[O-])C(OP([O-])([O-])=O)C(O)C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])1)}}
+
{{#set: inchi key=InChIKey=QWHDXIUUXWGQME-GSVOUGTGSA-M}}
−
{{#set: inchi key=InChIKey=ZAWIXNGTTZTBKV-JMVOWJSSSA-F}}
+
{{#set: common name=L-malic semialdehyde}}
−
{{#set: common name=D-myo-inositol (1,3,4,6)-tetrakisphosphate}}
+
{{#set: molecular weight=117.081   }}
−
{{#set: molecular weight=492.013   }}
+
{{#set: common name=(3R)-3-hydroxy-4-oxobutanoate}}
−
{{#set: common name=Ins(1,3,4,6)P4|inositol (1,3,4,6)-tetrakisphosphate|1D-myo -inositol 1,3,4,6-tetrakisphosphate}}
+
{{#set: consumed by=RXN-6002}}
−
{{#set: consumed by=2.7.1.140-RXN}}
+
−
{{#set: produced by=2.7.1.133-RXN}}
+

Latest revision as of 20:45, 21 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.



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