Difference between revisions of "CPD-388"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Deoxy-Ribonucleoside-Triphosphates Deoxy-Ribonucleoside-Triphosphates] == * common name: ** a 2...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-388 CPD-388] == * smiles: ** CCCCCCCCCCCCCC[CH]=O * inchi key: ** InChIKey=XGQJZNCFDLXSIJ-U...")
 
(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=Deoxy-Ribonucleoside-Triphosphates Deoxy-Ribonucleoside-Triphosphates] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-388 CPD-388] ==
 +
* smiles:
 +
** CCCCCCCCCCCCCC[CH]=O
 +
* inchi key:
 +
** InChIKey=XGQJZNCFDLXSIJ-UHFFFAOYSA-N
 
* common name:
 
* common name:
** a 2'-deoxyribonucleoside 5'-triphosphate
+
** pentadecanal
 +
* molecular weight:
 +
** 226.401   
 
* Synonym(s):
 
* Synonym(s):
** a deoxynucleoside triphosphate
 
** a deoxyribonucleoside triphosphate
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[DNA-DIRECTED-DNA-POLYMERASE-RXN]]
+
* [[RXN66-476-CPD-388/NAD/WATER//CPD-8462/NADH/PROTON.40.]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[FATTY-ACID-PEROXIDASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[RNA-DIRECTED-DNA-POLYMERASE-RXN]]
 
 
== External links  ==
 
== External links  ==
{{#set: common name=a 2'-deoxyribonucleoside 5'-triphosphate}}
+
* CAS : 2765-11-9
{{#set: common name=a deoxynucleoside triphosphate|a deoxyribonucleoside triphosphate}}
+
* LIPID_MAPS : LMFA06000083
{{#set: consumed by=DNA-DIRECTED-DNA-POLYMERASE-RXN}}
+
* PUBCHEM:
{{#set: consumed or produced by=RNA-DIRECTED-DNA-POLYMERASE-RXN}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=17697 17697]
 +
* HMDB : HMDB31078
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C01948 C01948]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.16729.html 16729]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17302 17302]
 +
{{#set: smiles=CCCCCCCCCCCCCC[CH]=O}}
 +
{{#set: inchi key=InChIKey=XGQJZNCFDLXSIJ-UHFFFAOYSA-N}}
 +
{{#set: common name=pentadecanal}}
 +
{{#set: molecular weight=226.401    }}
 +
{{#set: consumed by=RXN66-476-CPD-388/NAD/WATER//CPD-8462/NADH/PROTON.40.}}
 +
{{#set: produced by=FATTY-ACID-PEROXIDASE-RXN}}

Latest revision as of 20:48, 21 March 2018

Metabolite CPD-388

  • smiles:
    • CCCCCCCCCCCCCC[CH]=O
  • inchi key:
    • InChIKey=XGQJZNCFDLXSIJ-UHFFFAOYSA-N
  • common name:
    • pentadecanal
  • molecular weight:
    • 226.401
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 2765-11-9
  • LIPID_MAPS : LMFA06000083
  • PUBCHEM:
  • HMDB : HMDB31078
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
"CCCCCCCCCCCCCC[CH]=O" cannot be used as a page name in this wiki.