Difference between revisions of "CPD-148"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=ENOYL-ACP-REDUCT-NADH-RXN ENOYL-ACP-REDUCT-NADH-RXN] == * direction: ** LEFT-TO-RIGHT * common name...")
 
 
(3 intermediate revisions by the same user not shown)
Line 1: Line 1:
−
[[Category:Reaction]]
+
[[Category:Metabolite]]
−
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=ENOYL-ACP-REDUCT-NADH-RXN ENOYL-ACP-REDUCT-NADH-RXN] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-148 CPD-148] ==
−
* direction:
+
* smiles:
−
** LEFT-TO-RIGHT
+
** CCCCCCCC
 +
* molecular weight:
 +
** 114.23   
 +
* inchi key:
 +
** InChIKey=TVMXDCGIABBOFY-UHFFFAOYSA-N
 
* common name:
 
* common name:
−
** 2,3,4-saturated-fatty-acid-[acp] reductase
+
** n-octane
−
* ec number:
+
−
** [http://enzyme.expasy.org/EC/1.3.1.9 EC-1.3.1.9]
+
 
* Synonym(s):
 
* Synonym(s):
 +
** octane
  
−
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
−
* With identifiers:
+
* [[ALKANE-1-MONOOXYGENASE-RXN]]
−
** 1 [[PROTON]][c] '''+''' 1 [[NADH]][c] '''+''' 1 [[TRANS-D2-ENOYL-ACP]][c] '''=>''' 1 [[NAD]][c] '''+''' 1 [[Saturated-Fatty-Acyl-ACPs]][c]
+
== Reaction(s) known to produce the compound ==
−
* With common name(s):
+
== Reaction(s) of unknown directionality ==
−
** 1 H+[c] '''+''' 1 NADH[c] '''+''' 1 a trans-2-enoyl-[acyl-carrier protein][c] '''=>''' 1 NAD+[c] '''+''' 1 a 2,3,4-saturated fatty acyl-[acp][c]
+
−
 
+
−
== Genes associated with this reaction  ==
+
−
Genes have been associated with this reaction based on different elements listed below.
+
−
* [[CHC_T00009325001_1]]
+
−
** [[pantograph]]-[[galdieria.sulphuraria]]
+
−
== Pathways  ==
+
−
* [[FASYN-ELONG-PWY]], fatty acid elongation -- saturated: [http://metacyc.org/META/NEW-IMAGE?object=FASYN-ELONG-PWY FASYN-ELONG-PWY]
+
−
** '''3''' reactions found over '''5''' reactions in the full pathway
+
−
== Reconstruction information  ==
+
−
* [[orthology]]:
+
−
** [[pantograph]]:
+
−
*** [[galdieria.sulphuraria]]
+
 
== External links  ==
 
== External links  ==
−
* UNIPROT:
+
* CAS : 111-65-9
−
** [http://www.uniprot.org/uniprot/P16657 P16657]
+
* LIGAND-CPD:
−
** [http://www.uniprot.org/uniprot/O24990 O24990]
+
** [http://www.genome.jp/dbget-bin/www_bget?C01387 C01387]
−
** [http://www.uniprot.org/uniprot/Q9JSS8 Q9JSS8]
+
* HMDB : HMDB01485
−
** [http://www.uniprot.org/uniprot/P0A5Y6 P0A5Y6]
+
* LIPID_MAPS : LMFA11000002
−
** [http://www.uniprot.org/uniprot/O84106 O84106]
+
* CHEMSPIDER:
−
** [http://www.uniprot.org/uniprot/Q9PMQ7 Q9PMQ7]
+
** [http://www.chemspider.com/Chemical-Structure.349.html 349]
−
** [http://www.uniprot.org/uniprot/P07149 P07149]
+
* CHEBI:
−
** [http://www.uniprot.org/uniprot/P0AEK4 P0AEK4]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17590 17590]
−
** [http://www.uniprot.org/uniprot/Q51891 Q51891]
+
* DRUGBANK : DB02440
−
** [http://www.uniprot.org/uniprot/O04945 O04945]
+
* PUBCHEM:
−
** [http://www.uniprot.org/uniprot/O04946 O04946]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=356 356]
−
** [http://www.uniprot.org/uniprot/O24207 O24207]
+
* NCI:
−
** [http://www.uniprot.org/uniprot/P93062 P93062]
+
** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=9822 9822]
−
{{#set: direction=LEFT-TO-RIGHT}}
+
{{#set: smiles=CCCCCCCC}}
−
{{#set: common name=2,3,4-saturated-fatty-acid-[acp] reductase}}
+
{{#set: molecular weight=114.23    }}
−
{{#set: ec number=EC-1.3.1.9}}
+
{{#set: inchi key=InChIKey=TVMXDCGIABBOFY-UHFFFAOYSA-N}}
−
{{#set: gene associated=CHC_T00009325001_1}}
+
{{#set: common name=n-octane}}
−
{{#set: in pathway=FASYN-ELONG-PWY}}
+
{{#set: common name=octane}}
−
{{#set: reconstruction category=orthology}}
+
{{#set: consumed by=ALKANE-1-MONOOXYGENASE-RXN}}
−
{{#set: reconstruction tool=pantograph}}
+
−
{{#set: reconstruction source=galdieria.sulphuraria}}
+

Latest revision as of 16:35, 9 January 2019

Metabolite CPD-148

  • smiles:
    • CCCCCCCC
  • molecular weight:
    • 114.23
  • inchi key:
    • InChIKey=TVMXDCGIABBOFY-UHFFFAOYSA-N
  • common name:
    • n-octane
  • Synonym(s):
    • octane

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 111-65-9
  • LIGAND-CPD:
  • HMDB : HMDB01485
  • LIPID_MAPS : LMFA11000002
  • CHEMSPIDER:
  • CHEBI:
  • DRUGBANK : DB02440
  • PUBCHEM:
  • NCI:




Retrieved from "http://gem-aureme.irisa.fr/ccrgem/index.php?title=CPD-148&oldid=21970"