Difference between revisions of "CPD-14283"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UDP-N-ACETYL-D-GLUCOSAMINE UDP-N-ACETYL-D-GLUCOSAMINE] == * smiles: ** CC(NC3(C(OP(OP(OCC1(C(C(...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-CYSTATHIONINE L-CYSTATHIONINE] == * smiles: ** C(SCC(C([O-])=O)[N+])CC([N+])C([O-])=O * inchi...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UDP-N-ACETYL-D-GLUCOSAMINE UDP-N-ACETYL-D-GLUCOSAMINE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-CYSTATHIONINE L-CYSTATHIONINE] ==
 
* smiles:
 
* smiles:
−
** CC(NC3(C(OP(OP(OCC1(C(C(C(O1)N2(C=CC(NC2=O)=O))O)O))([O-])=O)([O-])=O)OC(C(C3O)O)CO))=O
+
** C(SCC(C([O-])=O)[N+])CC([N+])C([O-])=O
 
* inchi key:
 
* inchi key:
−
** InChIKey=LFTYTUAZOPRMMI-CFRASDGPSA-L
+
** InChIKey=ILRYLPWNYFXEMH-WHFBIAKZSA-N
 
* common name:
 
* common name:
−
** UDP-N-acetyl-α-D-glucosamine
+
** L-cystathionine
 
* molecular weight:
 
* molecular weight:
−
** 605.342    
+
** 222.259    
 
* Synonym(s):
 
* Synonym(s):
−
** UDP-acetyl-D-glucosamine
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** cystathionine
−
** UDP-GlcNAc
+
−
** UDP-N-acetyl-glucosamine
+
−
** uridine diphosphate N-acetylglucosamine
+
−
** N-[2-[[[5-[(2,4-dioxo-1H-pyrimidin-1-yl)]-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphinoyl]oxy-hydroxy-phosphinoyl]oxy-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl]acetamide
+
−
** UDP-2-acetamido-2-deoxy-α-D-glucose
+
−
** UDP-N-acetyl-D-glucosamine
+
−
** UDP-α-N-acetyl-D-glucosamine
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[2.4.1.145-RXN]]
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* [[RXN-15130]]
−
* [[2.4.1.223-RXN]]
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* [[RXN-15131]]
−
* [[2.7.8.15-RXN]]
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* [[CYSTATHIONINE-BETA-LYASE-RXN]]
−
* [[UDPNACETYLGLUCOSAMACYLTRANS-RXN]]
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* [[RXN-14048]]
−
* [[2.4.1.224-RXN]]
+
−
* [[2.4.1.141-RXN]]
+
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[NAG1P-URIDYLTRANS-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[UDPGLCNACEPIM-RXN]]
+
* [[O-SUCCHOMOSERLYASE-RXN]]
−
* [[RXN-7873]]
+
* [[CYSTATHIONINE-BETA-SYNTHASE-RXN]]
−
* [[2.4.1.198-RXN]]
+
−
* [[2.4.1.229-RXN]]
+
 
== External links  ==
 
== External links  ==
−
* CAS : 528-04-1
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* CAS : 56-88-2
−
* METABOLIGHTS : MTBLC57705
+
* METABOLIGHTS : MTBLC58161
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=16667373 16667373]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25243997 25243997]
−
* HMDB : HMDB00290
+
* HMDB : HMDB00099
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C00043 C00043]
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** [http://www.genome.jp/dbget-bin/www_bget?C02291 C02291]
−
* CHEMSPIDER:
+
−
** [http://www.chemspider.com/Chemical-Structure.17600409.html 17600409]
+
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57705 57705]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58161 58161]
−
* BIGG : uacgam
+
* BIGG : cyst__L
−
{{#set: smiles=CC(NC3(C(OP(OP(OCC1(C(C(C(O1)N2(C=CC(NC2=O)=O))O)O))([O-])=O)([O-])=O)OC(C(C3O)O)CO))=O}}
+
{{#set: smiles=C(SCC(C([O-])=O)[N+])CC([N+])C([O-])=O}}
−
{{#set: inchi key=InChIKey=LFTYTUAZOPRMMI-CFRASDGPSA-L}}
+
{{#set: inchi key=InChIKey=ILRYLPWNYFXEMH-WHFBIAKZSA-N}}
−
{{#set: common name=UDP-N-acetyl-α-D-glucosamine}}
+
{{#set: common name=L-cystathionine}}
−
{{#set: molecular weight=605.342   }}
+
{{#set: molecular weight=222.259   }}
−
{{#set: common name=UDP-acetyl-D-glucosamine|UDP-GlcNAc|UDP-N-acetyl-glucosamine|uridine diphosphate N-acetylglucosamine|N-[2-[[[5-[(2,4-dioxo-1H-pyrimidin-1-yl)]-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphinoyl]oxy-hydroxy-phosphinoyl]oxy-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl]acetamide|UDP-2-acetamido-2-deoxy-α-D-glucose|UDP-N-acetyl-D-glucosamine|UDP-α-N-acetyl-D-glucosamine}}
+
{{#set: common name=cystathionine}}
−
{{#set: consumed by=2.4.1.145-RXN|2.4.1.223-RXN|2.7.8.15-RXN|UDPNACETYLGLUCOSAMACYLTRANS-RXN|2.4.1.224-RXN|2.4.1.141-RXN}}
+
{{#set: consumed by=RXN-15130|RXN-15131|CYSTATHIONINE-BETA-LYASE-RXN|RXN-14048}}
−
{{#set: produced by=NAG1P-URIDYLTRANS-RXN}}
+
{{#set: consumed or produced by=O-SUCCHOMOSERLYASE-RXN|CYSTATHIONINE-BETA-SYNTHASE-RXN}}
−
{{#set: consumed or produced by=UDPGLCNACEPIM-RXN|RXN-7873|2.4.1.198-RXN|2.4.1.229-RXN}}
+

Revision as of 17:24, 10 January 2018

Metabolite L-CYSTATHIONINE

  • smiles:
    • C(SCC(C([O-])=O)[N+])CC([N+])C([O-])=O
  • inchi key:
    • InChIKey=ILRYLPWNYFXEMH-WHFBIAKZSA-N
  • common name:
    • L-cystathionine
  • molecular weight:
    • 222.259
  • Synonym(s):
    • cystathionine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 56-88-2
  • METABOLIGHTS : MTBLC58161
  • PUBCHEM:
  • HMDB : HMDB00099
  • LIGAND-CPD:
  • CHEBI:
  • BIGG : cyst__L
"C(SCC(C([O-])=O)[N+])CC([N+])C([O-])=O" cannot be used as a page name in this wiki.




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