Difference between revisions of "CPD-690"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=SELENOCYSTEINE-LYASE-RXN SELENOCYSTEINE-LYASE-RXN] == * direction: ** LEFT-TO-RIGHT * ec number: **...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14926 CPD-14926] == * smiles: ** CC(C)CCCC(C)CCCC(C)CCCC(C)=C[CH]=O * inchi key: ** InChIKe...")
Line 1: Line 1:
[[Category:Reaction]]
+
[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=SELENOCYSTEINE-LYASE-RXN SELENOCYSTEINE-LYASE-RXN] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14926 CPD-14926] ==
* direction:
+
* smiles:
** LEFT-TO-RIGHT
+
** CC(C)CCCC(C)CCCC(C)CCCC(C)=C[CH]=O
* ec number:
+
* inchi key:
** [http://enzyme.expasy.org/EC/4.4.1.16 EC-4.4.1.16]
+
** InChIKey=RAFZYSUICBQABU-PYDDKJGSSA-N
 +
* common name:
 +
** phytenal
 +
* molecular weight:
 +
** 294.52   
 
* Synonym(s):
 
* Synonym(s):
 +
** 2E-phytenal
 +
** 3,7,11,15-tetramethyl-2E-hexadecenal
  
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
* With identifiers:
+
* [[RXN66-479]]
** 1 [[Donor-H2]][c] '''+''' 1 [[L-SELENOCYSTEINE]][c] '''=>''' 2 [[PROTON]][c] '''+''' 1 [[SE-2]][c] '''+''' 1 [[Acceptor]][c] '''+''' 1 [[L-ALPHA-ALANINE]][c]
+
== Reaction(s) known to produce the compound ==
* With common name(s):
+
* [[RXN66-478]]
** 1 a reduced electron acceptor[c] '''+''' 1 L-selenocysteine[c] '''=>''' 2 H+[c] '''+''' 1 selenide[c] '''+''' 1 an oxidized electron acceptor[c] '''+''' 1 L-alanine[c]
+
== Reaction(s) of unknown directionality ==
 
+
== Genes associated with this reaction  ==
+
Genes have been associated with this reaction based on different elements listed below.
+
* [[CHC_T00000657001_1]]
+
** [[pantograph]]-[[galdieria.sulphuraria]]
+
* [[CHC_T00008053001_1]]
+
** [[pantograph]]-[[galdieria.sulphuraria]]
+
== Pathways  ==
+
== Reconstruction information  ==
+
* [[orthology]]:
+
** [[pantograph]]:
+
*** [[galdieria.sulphuraria]]
+
 
== External links  ==
 
== External links  ==
* RHEA:
+
* LIPID_MAPS : LMPR0104010025
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=11632 11632]
+
* PUBCHEM:
* LIGAND-RXN:
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=9900764 9900764]
** [http://www.genome.jp/dbget-bin/www_bget?R03599 R03599]
+
{{#set: smiles=CC(C)CCCC(C)CCCC(C)CCCC(C)=C[CH]=O}}
** [http://www.genome.jp/dbget-bin/www_bget?R03598 R03598]
+
{{#set: inchi key=InChIKey=RAFZYSUICBQABU-PYDDKJGSSA-N}}
{{#set: direction=LEFT-TO-RIGHT}}
+
{{#set: common name=phytenal}}
{{#set: ec number=EC-4.4.1.16}}
+
{{#set: molecular weight=294.52    }}
{{#set: gene associated=CHC_T00000657001_1|CHC_T00008053001_1}}
+
{{#set: common name=2E-phytenal|3,7,11,15-tetramethyl-2E-hexadecenal}}
{{#set: in pathway=}}
+
{{#set: consumed by=RXN66-479}}
{{#set: reconstruction category=orthology}}
+
{{#set: produced by=RXN66-478}}
{{#set: reconstruction tool=pantograph}}
+
{{#set: reconstruction source=galdieria.sulphuraria}}
+

Revision as of 11:07, 18 January 2018

Metabolite CPD-14926

  • smiles:
    • CC(C)CCCC(C)CCCC(C)CCCC(C)=C[CH]=O
  • inchi key:
    • InChIKey=RAFZYSUICBQABU-PYDDKJGSSA-N
  • common name:
    • phytenal
  • molecular weight:
    • 294.52
  • Synonym(s):
    • 2E-phytenal
    • 3,7,11,15-tetramethyl-2E-hexadecenal

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIPID_MAPS : LMPR0104010025
  • PUBCHEM:
"CC(C)CCCC(C)CCCC(C)CCCC(C)=C[CH]=O" cannot be used as a page name in this wiki.