Difference between revisions of "AMINO-HYDROXYMETHYL-METHYLPYRIMIDINE-PP"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-709 CPD-709] == * smiles: ** CC(C)C(C)CCC(C)[CH]3(CC[CH]4([CH]2(CC[CH]1(CC(=O)CCC(C)1[CH]2C...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=AMINO-HYDROXYMETHYL-METHYLPYRIMIDINE-PP AMINO-HYDROXYMETHYL-METHYLPYRIMIDINE-PP] == * smiles: *...")
 
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-709 CPD-709] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=AMINO-HYDROXYMETHYL-METHYLPYRIMIDINE-PP AMINO-HYDROXYMETHYL-METHYLPYRIMIDINE-PP] ==
 
* smiles:
 
* smiles:
** CC(C)C(C)CCC(C)[CH]3(CC[CH]4([CH]2(CC[CH]1(CC(=O)CCC(C)1[CH]2CCC(C)34))))
+
** CC1(N=C(N)C(=CN=1)COP(OP([O-])([O-])=O)([O-])=O)
 
* inchi key:
 
* inchi key:
** InChIKey=DDJMOMHMVFXEQF-JBQSTXLYSA-N
+
** InChIKey=AGQJQCFEPUVXNK-UHFFFAOYSA-K
 
* common name:
 
* common name:
** (5α)-campestan-3-one
+
** 4-amino-2-methyl-5-(diphosphomethyl)pyrimidine
 
* molecular weight:
 
* molecular weight:
** 400.687    
+
** 296.093    
 
* Synonym(s):
 
* Synonym(s):
** methylcholestanone
+
** 2-methyl-4-amino-5-hydroxymethylpyrimidine diphosphate
** (24R)-24-methyl-5α-cholestan-3-one
+
** HMP-PP
** 3-dehydro-campestanol
+
** 4-amino-5-hydroxymethyl-2-methylpyrimidine-PP
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[THI-P-SYN-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-711]]
+
* [[PYRIMSYN3-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* CAS : 745-65-3
 +
* CAS : 841-01-0
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25201374 25201374]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245586 25245586]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57841 57841]
 +
* BIGG : 44484
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C15786 C15786]
+
** [http://www.genome.jp/dbget-bin/www_bget?C04752 C04752]
* HMDB : HMDB12116
+
{{#set: smiles=CC1(N=C(N)C(=CN=1)COP(OP([O-])([O-])=O)([O-])=O)}}
{{#set: smiles=CC(C)C(C)CCC(C)[CH]3(CC[CH]4([CH]2(CC[CH]1(CC(=O)CCC(C)1[CH]2CCC(C)34))))}}
+
{{#set: inchi key=InChIKey=AGQJQCFEPUVXNK-UHFFFAOYSA-K}}
{{#set: inchi key=InChIKey=DDJMOMHMVFXEQF-JBQSTXLYSA-N}}
+
{{#set: common name=4-amino-2-methyl-5-(diphosphomethyl)pyrimidine}}
{{#set: common name=(5α)-campestan-3-one}}
+
{{#set: molecular weight=296.093   }}
{{#set: molecular weight=400.687   }}
+
{{#set: common name=2-methyl-4-amino-5-hydroxymethylpyrimidine diphosphate|HMP-PP|4-amino-5-hydroxymethyl-2-methylpyrimidine-PP}}
{{#set: common name=methylcholestanone|(24R)-24-methyl-5α-cholestan-3-one|3-dehydro-campestanol}}
+
{{#set: consumed by=THI-P-SYN-RXN}}
{{#set: produced by=RXN-711}}
+
{{#set: produced by=PYRIMSYN3-RXN}}

Latest revision as of 19:36, 21 March 2018

Metabolite AMINO-HYDROXYMETHYL-METHYLPYRIMIDINE-PP

  • smiles:
    • CC1(N=C(N)C(=CN=1)COP(OP([O-])([O-])=O)([O-])=O)
  • inchi key:
    • InChIKey=AGQJQCFEPUVXNK-UHFFFAOYSA-K
  • common name:
    • 4-amino-2-methyl-5-(diphosphomethyl)pyrimidine
  • molecular weight:
    • 296.093
  • Synonym(s):
    • 2-methyl-4-amino-5-hydroxymethylpyrimidine diphosphate
    • HMP-PP
    • 4-amino-5-hydroxymethyl-2-methylpyrimidine-PP

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 745-65-3
  • CAS : 841-01-0
  • PUBCHEM:
  • CHEBI:
  • BIGG : 44484
  • LIGAND-CPD:
"CC1(N=C(N)C(=CN=1)COP(OP([O-])([O-])=O)([O-])=O)" cannot be used as a page name in this wiki.