Difference between revisions of "Tiso gene 8027"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-ASPARTATE-SEMIALDEHYDE L-ASPARTATE-SEMIALDEHYDE] == * smiles: ** [CH](=O)CC([N+])C(=O)[O-] *...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CARBOXYPHENYLAMINO-DEOXYRIBULOSE-P CARBOXYPHENYLAMINO-DEOXYRIBULOSE-P] == * smiles: ** C(OP(=O)...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-ASPARTATE-SEMIALDEHYDE L-ASPARTATE-SEMIALDEHYDE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CARBOXYPHENYLAMINO-DEOXYRIBULOSE-P CARBOXYPHENYLAMINO-DEOXYRIBULOSE-P] ==
 
* smiles:
 
* smiles:
−
** [CH](=O)CC([N+])C(=O)[O-]
+
** C(OP(=O)([O-])[O-])C(O)C(O)C(=O)CNC1(C=CC=CC(C(=O)[O-])=1)
 
* inchi key:
 
* inchi key:
−
** InChIKey=HOSWPDPVFBCLSY-VKHMYHEASA-N
+
** InChIKey=QKMBYNRMPRKVTO-MNOVXSKESA-K
 
* common name:
 
* common name:
−
** L-aspartate-semialdehyde
+
** 1-(o-carboxyphenylamino)-1'-deoxyribulose 5'-phosphate
 
* molecular weight:
 
* molecular weight:
−
** 117.104    
+
** 346.21    
 
* Synonym(s):
 
* Synonym(s):
−
** L-aspartic 4-semialdehyde
+
** 1-(o-carboxyphenylamino)-1'-deoxyribulose-5'-P
−
** L-aspartate-4-semialdehyde
+
** 1-(2-carboxyphenylamino)-1-deoxy-D-ribulose 5-phosphate
−
** L-aspartate β-semialdehyde
+
** 1-(2-carboxyphenylamino)-1-deoxy-D-ribulose-5-P
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[R02292]]
+
* [[IGPSYN-RXN]]
−
* [[HOMOSERDEHYDROG-RXN]]
+
−
* [[R01775]]
+
−
* [[DIHYDRODIPICSYN-RXN]]
+
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[PRAISOM-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[ASPARTATE-SEMIALDEHYDE-DEHYDROGENASE-RXN]]
 
 
== External links  ==
 
== External links  ==
−
* CAS : 15106-57-7
 
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5287708 5287708]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266701 45266701]
−
* HMDB : HMDB12249
+
−
* LIGAND-CPD:
+
−
** [http://www.genome.jp/dbget-bin/www_bget?C00441 C00441]
+
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=537519 537519]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58613 58613]
−
* BIGG : aspsa
+
* BIGG : 2cpr5p
−
{{#set: smiles=[CH](=O)CC([N+])C(=O)[O-]}}
+
* LIGAND-CPD:
−
{{#set: inchi key=InChIKey=HOSWPDPVFBCLSY-VKHMYHEASA-N}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C01302 C01302]
−
{{#set: common name=L-aspartate-semialdehyde}}
+
{{#set: smiles=C(OP(=O)([O-])[O-])C(O)C(O)C(=O)CNC1(C=CC=CC(C(=O)[O-])=1)}}
−
{{#set: molecular weight=117.104   }}
+
{{#set: inchi key=InChIKey=QKMBYNRMPRKVTO-MNOVXSKESA-K}}
−
{{#set: common name=L-aspartic 4-semialdehyde|L-aspartate-4-semialdehyde|L-aspartate β-semialdehyde}}
+
{{#set: common name=1-(o-carboxyphenylamino)-1'-deoxyribulose 5'-phosphate}}
−
{{#set: consumed by=R02292|HOMOSERDEHYDROG-RXN|R01775|DIHYDRODIPICSYN-RXN}}
+
{{#set: molecular weight=346.21   }}
−
{{#set: consumed or produced by=ASPARTATE-SEMIALDEHYDE-DEHYDROGENASE-RXN}}
+
{{#set: common name=1-(o-carboxyphenylamino)-1'-deoxyribulose-5'-P|1-(2-carboxyphenylamino)-1-deoxy-D-ribulose 5-phosphate|1-(2-carboxyphenylamino)-1-deoxy-D-ribulose-5-P}}
 +
{{#set: consumed by=IGPSYN-RXN}}
 +
{{#set: produced by=PRAISOM-RXN}}

Revision as of 17:41, 10 January 2018

Metabolite CARBOXYPHENYLAMINO-DEOXYRIBULOSE-P

  • smiles:
    • C(OP(=O)([O-])[O-])C(O)C(O)C(=O)CNC1(C=CC=CC(C(=O)[O-])=1)
  • inchi key:
    • InChIKey=QKMBYNRMPRKVTO-MNOVXSKESA-K
  • common name:
    • 1-(o-carboxyphenylamino)-1'-deoxyribulose 5'-phosphate
  • molecular weight:
    • 346.21
  • Synonym(s):
    • 1-(o-carboxyphenylamino)-1'-deoxyribulose-5'-P
    • 1-(2-carboxyphenylamino)-1-deoxy-D-ribulose 5-phosphate
    • 1-(2-carboxyphenylamino)-1-deoxy-D-ribulose-5-P

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(OP(=O)([O-])[O-])C(O)C(O)C(=O)CNC1(C=CC=CC(C(=O)[O-])=1)" cannot be used as a page name in this wiki.




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