Difference between revisions of "PYRIDOXAMINE-5P"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18 CPD-18] == * smiles: ** CCCCCC=CCC=CCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PYRIDOXAMINE-5P PYRIDOXAMINE-5P] == * smiles: ** CC1(C(=C(C(COP([O-])([O-])=O)=CN=1)C[N+])O) *...")
 
(3 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-18 CPD-18] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PYRIDOXAMINE-5P PYRIDOXAMINE-5P] ==
 
* smiles:
 
* smiles:
−
** CCCCCC=CCC=CCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]
+
** CC1(C(=C(C(COP([O-])([O-])=O)=CN=1)C[N+])O)
−
* inchi key:
+
−
** InChIKey=YECLLIMZHNYFCK-RRNJGNTNSA-J
+
 
* common name:
 
* common name:
−
** linoleoyl-CoA
+
** pyridoxamine 5'-phosphate
 +
* inchi key:
 +
** InChIKey=ZMJGSOSNSPKHNH-UHFFFAOYSA-M
 
* molecular weight:
 
* molecular weight:
−
** 1025.937    
+
** 247.167    
 
* Synonym(s):
 
* Synonym(s):
−
** cis,cis-octadeca-9,12-dienoyl-CoA
+
** pyridoxamine phosphate
−
** (9Z,12Z)-octadeca-9,12-dienoyl-CoA
+
** PMP
−
** 18:2(n-6)
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[1.14.19.3-RXN]]
+
* [[PMPOXI-RXN]]
−
* [[RXN-16094]]
+
* [[PYAMPP]]
−
* [[LINOLEOYL-RXN]]
+
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[LNLCCOAL]]
+
* [[PYRAMKIN-RXN]]
−
* [[RXN-9673]]
+
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* CAS : 529-96-4
 +
* BIGG : pyam5p
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245440 25245440]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25246271 25246271]
−
* CHEBI:
+
* HMDB : HMDB01555
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57383 57383]
+
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C02050 C02050]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00647 C00647]
−
* HMDB : HMDB01064
+
* CHEBI:
−
{{#set: smiles=CCCCCC=CCC=CCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58451 58451]
−
{{#set: inchi key=InChIKey=YECLLIMZHNYFCK-RRNJGNTNSA-J}}
+
* METABOLIGHTS : MTBLC58451
−
{{#set: common name=linoleoyl-CoA}}
+
{{#set: smiles=CC1(C(=C(C(COP([O-])([O-])=O)=CN=1)C[N+])O)}}
−
{{#set: molecular weight=1025.937   }}
+
{{#set: common name=pyridoxamine 5'-phosphate}}
−
{{#set: common name=cis,cis-octadeca-9,12-dienoyl-CoA|(9Z,12Z)-octadeca-9,12-dienoyl-CoA|18:2(n-6)}}
+
{{#set: inchi key=InChIKey=ZMJGSOSNSPKHNH-UHFFFAOYSA-M}}
−
{{#set: consumed by=1.14.19.3-RXN|RXN-16094|LINOLEOYL-RXN}}
+
{{#set: molecular weight=247.167   }}
−
{{#set: produced by=LNLCCOAL|RXN-9673}}
+
{{#set: common name=pyridoxamine phosphate|PMP}}
 +
{{#set: consumed by=PMPOXI-RXN|PYAMPP}}
 +
{{#set: produced by=PYRAMKIN-RXN}}

Latest revision as of 20:56, 21 March 2018

Metabolite PYRIDOXAMINE-5P

  • smiles:
    • CC1(C(=C(C(COP([O-])([O-])=O)=CN=1)C[N+])O)
  • common name:
    • pyridoxamine 5'-phosphate
  • inchi key:
    • InChIKey=ZMJGSOSNSPKHNH-UHFFFAOYSA-M
  • molecular weight:
    • 247.167
  • Synonym(s):
    • pyridoxamine phosphate
    • PMP

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 529-96-4
  • BIGG : pyam5p
  • PUBCHEM:
  • HMDB : HMDB01555
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC58451
"CC1(C(=C(C(COP([O-])([O-])=O)=CN=1)C[N+])O)" cannot be used as a page name in this wiki.




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