Difference between revisions of "CPDQT-4"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHYTYL-PYROPHOSPHATE PHYTYL-PYROPHOSPHATE] == * smiles: ** CC(CCCC(CCCC(CCCC(=CCOP([O-])(=O)OP(...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPDQT-4 CPDQT-4] == * smiles: ** C(O)C1(C(O)C(O)C(O)C(OP([O-])([O-])=O)O1) * common name: ** &b...")
 
(2 intermediate revisions by the same user not shown)
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHYTYL-PYROPHOSPHATE PHYTYL-PYROPHOSPHATE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPDQT-4 CPDQT-4] ==
 
* smiles:
 
* smiles:
** CC(CCCC(CCCC(CCCC(=CCOP([O-])(=O)OP([O-])(=O)[O-])C)C)C)C
+
** C(O)C1(C(O)C(O)C(O)C(OP([O-])([O-])=O)O1)
* inchi key:
+
** InChIKey=ITPLBNCCPZSWEU-PYDDKJGSSA-K
+
 
* common name:
 
* common name:
** phytyl diphosphate
+
** β-L-galactose 1-phosphate
 +
* inchi key:
 +
** InChIKey=HXXFSFRBOHSIMQ-SXUWKVJYSA-L
 
* molecular weight:
 
* molecular weight:
** 453.471    
+
** 258.121    
 
* Synonym(s):
 
* Synonym(s):
** phytyl pyrophosphate
 
** phytyl-PP
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-2541]]
+
* [[RXNQT-4142]]
* [[R06284]]
+
* [[R06858]]
+
* [[RXN-7674]]
+
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-10625]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[RXN-7660]]
 
* [[RXN1F-66]]
 
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=71728454 71728454]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=71728461 71728461]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=75434 75434]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=75522 75522]
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C05427 C05427]
+
** [http://www.genome.jp/dbget-bin/www_bget?C15926 C15926]
{{#set: smiles=CC(CCCC(CCCC(CCCC(=CCOP([O-])(=O)OP([O-])(=O)[O-])C)C)C)C}}
+
{{#set: smiles=C(O)C1(C(O)C(O)C(O)C(OP([O-])([O-])=O)O1)}}
{{#set: inchi key=InChIKey=ITPLBNCCPZSWEU-PYDDKJGSSA-K}}
+
{{#set: common name=β-L-galactose 1-phosphate}}
{{#set: common name=phytyl diphosphate}}
+
{{#set: inchi key=InChIKey=HXXFSFRBOHSIMQ-SXUWKVJYSA-L}}
{{#set: molecular weight=453.471   }}
+
{{#set: molecular weight=258.121   }}
{{#set: common name=phytyl pyrophosphate|phytyl-PP}}
+
{{#set: consumed by=RXNQT-4142}}
{{#set: consumed by=RXN-2541|R06284|R06858|RXN-7674}}
+
{{#set: produced by=RXN-10625}}
+
{{#set: consumed or produced by=RXN-7660|RXN1F-66}}
+

Latest revision as of 21:18, 21 March 2018

Metabolite CPDQT-4

  • smiles:
    • C(O)C1(C(O)C(O)C(O)C(OP([O-])([O-])=O)O1)
  • common name:
    • β-L-galactose 1-phosphate
  • inchi key:
    • InChIKey=HXXFSFRBOHSIMQ-SXUWKVJYSA-L
  • molecular weight:
    • 258.121
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(O)C1(C(O)C(O)C(O)C(OP([O-])([O-])=O)O1)" cannot be used as a page name in this wiki.