Difference between revisions of "CHC T00010280001"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=1516-DIHYDROBILIVERDIN 1516-DIHYDROBILIVERDIN] == * smiles: ** C=CC1(=C(C)C(NC1=CC4(=C(C)C(CCC(...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=AMINO-HYDROXYMETHYL-METHYL-PYR-P AMINO-HYDROXYMETHYL-METHYL-PYR-P] == * smiles: ** CC1(N=CC(COP...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=1516-DIHYDROBILIVERDIN 1516-DIHYDROBILIVERDIN] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=AMINO-HYDROXYMETHYL-METHYL-PYR-P AMINO-HYDROXYMETHYL-METHYL-PYR-P] ==
 
* smiles:
 
* smiles:
−
** C=CC1(=C(C)C(NC1=CC4(=C(C)C(CCC(=O)[O-])=C(C=C2(C(CCC(=O)[O-])=C(C)C(=N2)C[CH]3(C(C)=C(C=C)C(=O)N3)))N4))=O)
+
** CC1(N=CC(COP(=O)([O-])[O-])=C(N=1)N)
 
* inchi key:
 
* inchi key:
−
** InChIKey=ZQHDSLZHMAUUQK-ZTYGKHTCSA-L
+
** InChIKey=PKYFHKIYHBRTPI-UHFFFAOYSA-L
 
* common name:
 
* common name:
−
** 15,16-dihydrobiliverdin
+
** 4-amino-2-methyl-5-(phosphooxymethyl)pyrimidine
 
* molecular weight:
 
* molecular weight:
−
** 582.655    
+
** 217.121    
 
* Synonym(s):
 
* Synonym(s):
 +
** 4-amino-5-phosphomethyl-2-methylpyrimidine
 +
** HMP-P
 +
** 4-amino-5-hydroxymethyl-2-methylpyrimidine-phosphate
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[1.3.7.3-RXN]]
+
* [[PYRIMSYN3-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[1.3.7.2-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25243901 25243901]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244846 25244846]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57899 57899]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58354 58354]
−
{{#set: smiles=C=CC1(=C(C)C(NC1=CC4(=C(C)C(CCC(=O)[O-])=C(C=C2(C(CCC(=O)[O-])=C(C)C(=N2)C[CH]3(C(C)=C(C=C)C(=O)N3)))N4))=O)}}
+
* BIGG : 4ampm
−
{{#set: inchi key=InChIKey=ZQHDSLZHMAUUQK-ZTYGKHTCSA-L}}
+
* LIGAND-CPD:
−
{{#set: common name=15,16-dihydrobiliverdin}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C04556 C04556]
−
{{#set: molecular weight=582.655   }}
+
{{#set: smiles=CC1(N=CC(COP(=O)([O-])[O-])=C(N=1)N)}}
−
{{#set: consumed by=1.3.7.3-RXN}}
+
{{#set: inchi key=InChIKey=PKYFHKIYHBRTPI-UHFFFAOYSA-L}}
−
{{#set: produced by=1.3.7.2-RXN}}
+
{{#set: common name=4-amino-2-methyl-5-(phosphooxymethyl)pyrimidine}}
 +
{{#set: molecular weight=217.121   }}
 +
{{#set: common name=4-amino-5-phosphomethyl-2-methylpyrimidine|HMP-P|4-amino-5-hydroxymethyl-2-methylpyrimidine-phosphate}}
 +
{{#set: consumed by=PYRIMSYN3-RXN}}

Revision as of 12:12, 18 January 2018

Metabolite AMINO-HYDROXYMETHYL-METHYL-PYR-P

  • smiles:
    • CC1(N=CC(COP(=O)([O-])[O-])=C(N=1)N)
  • inchi key:
    • InChIKey=PKYFHKIYHBRTPI-UHFFFAOYSA-L
  • common name:
    • 4-amino-2-methyl-5-(phosphooxymethyl)pyrimidine
  • molecular weight:
    • 217.121
  • Synonym(s):
    • 4-amino-5-phosphomethyl-2-methylpyrimidine
    • HMP-P
    • 4-amino-5-hydroxymethyl-2-methylpyrimidine-phosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC1(N=CC(COP(=O)([O-])[O-])=C(N=1)N)" cannot be used as a page name in this wiki.



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