Difference between revisions of "GLYCEROL"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ADENOSYLCOBINAMIDE ADENOSYLCOBINAMIDE] == * smiles: ** C[CH](CNC(CCC4(C8(N3([Co--]17([N+]5(C(=C...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ZN+2 ZN+2] == * smiles: ** [Zn++] * inchi key: ** InChIKey=PTFCDOFLOPIGGS-UHFFFAOYSA-N * common...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ADENOSYLCOBINAMIDE ADENOSYLCOBINAMIDE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ZN+2 ZN+2] ==
 
* smiles:
 
* smiles:
−
** C[CH](CNC(CCC4(C8(N3([Co--]17([N+]5(C(=C(C)C2(=[N+]1C(C(C2CCC(N)=O)(CC(=O)N)C)(C)[CH]3C(CC(=O)N)4))C(C(CCC(=O)N)C=5C=C6(C(C)(C)C(CCC(=O)N)C(=[N+]67)C=8C))(CC(=O)N)C))CC9(OC(C(O)C(O)9)N%11(C=NC%10(=C(N)N=CN=C%10%11))))))C)=O)O
+
** [Zn++]
 
* inchi key:
 
* inchi key:
−
** InChIKey=KQXSPGAEBZWHMC-VUCSARQQSA-M
+
** InChIKey=PTFCDOFLOPIGGS-UHFFFAOYSA-N
 
* common name:
 
* common name:
−
** adenosylcobinamide
+
** Zn2+
 
* molecular weight:
 
* molecular weight:
−
** 1240.332    
+
** 65.38    
 
* Synonym(s):
 
* Synonym(s):
−
** AdoCbi
+
** Zn
 +
** Zinc
 +
** Zn+2
 +
** Zn++
 +
** zinc ion
 +
** Zn(II)
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[TransportSeed_ZN+2]]
 +
* [[RXN0-12]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[BTUR2-RXN]]
+
* [[TransportSeed_ZN+2]]
 +
* [[RXN0-12]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[ExchangeSeed_ZN+2]]
 
== External links  ==
 
== External links  ==
 +
* CAS : 7440-66-6
 +
* METABOLIGHTS : MTBLC29105
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=32051 32051]
 +
* HMDB : HMDB01303
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C06508 C06508]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00038 C00038]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.29723.html 29723]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=2480 2480]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=29105 29105]
−
* BIGG : adocbi
+
* BIGG : zn2
−
* PUBCHEM:
+
{{#set: smiles=[Zn++]}}
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91819767 91819767]
+
{{#set: inchi key=InChIKey=PTFCDOFLOPIGGS-UHFFFAOYSA-N}}
−
* HMDB : HMDB06903
+
{{#set: common name=Zn2+}}
−
{{#set: smiles=C[CH](CNC(CCC4(C8(N3([Co--]17([N+]5(C(=C(C)C2(=[N+]1C(C(C2CCC(N)=O)(CC(=O)N)C)(C)[CH]3C(CC(=O)N)4))C(C(CCC(=O)N)C=5C=C6(C(C)(C)C(CCC(=O)N)C(=[N+]67)C=8C))(CC(=O)N)C))CC9(OC(C(O)C(O)9)N%11(C=NC%10(=C(N)N=CN=C%10%11))))))C)=O)O}}
+
{{#set: molecular weight=65.38   }}
−
{{#set: inchi key=InChIKey=KQXSPGAEBZWHMC-VUCSARQQSA-M}}
+
{{#set: common name=Zn|Zinc|Zn+2|Zn++|zinc ion|Zn(II)}}
−
{{#set: common name=adenosylcobinamide}}
+
{{#set: consumed by=TransportSeed_ZN+2|RXN0-12}}
−
{{#set: molecular weight=1240.332   }}
+
{{#set: produced by=TransportSeed_ZN+2|RXN0-12}}
−
{{#set: common name=AdoCbi}}
+
{{#set: consumed or produced by=ExchangeSeed_ZN+2}}
−
{{#set: produced by=BTUR2-RXN}}
+

Revision as of 11:09, 18 January 2018

Metabolite ZN+2

  • smiles:
    • [Zn++]
  • inchi key:
    • InChIKey=PTFCDOFLOPIGGS-UHFFFAOYSA-N
  • common name:
    • Zn2+
  • molecular weight:
    • 65.38
  • Synonym(s):
    • Zn
    • Zinc
    • Zn+2
    • Zn++
    • zinc ion
    • Zn(II)

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 7440-66-6
  • METABOLIGHTS : MTBLC29105
  • PUBCHEM:
  • HMDB : HMDB01303
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : zn2





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