Difference between revisions of "CPD-17383"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN0-3542 RXN0-3542] == * direction: ** REVERSIBLE * ec number: ** [http://enzyme.expasy.org/EC/3.6...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17383 CPD-17383] == * smiles: ** CCC=CCC=CCC=CCC=CCC=CCCCCCC=CC(SCCNC(=O)CCNC(=O)C(O)C(C)(C...")
 
(2 intermediate revisions by the same user not shown)
Line 1: Line 1:
[[Category:Reaction]]
+
[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN0-3542 RXN0-3542] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17383 CPD-17383] ==
* direction:
+
* smiles:
** REVERSIBLE
+
** CCC=CCC=CCC=CCC=CCC=CCCCCCC=CC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-])=O
* ec number:
+
* inchi key:
** [http://enzyme.expasy.org/EC/3.6.1 EC-3.6.1]
+
** InChIKey=MMZJVINJFSRJOK-CYNJBPNESA-J
 +
* common name:
 +
** (2Z,9Z,12Z,15Z,18Z,21Z)-tetracosahexaenoyl-CoA
 +
* molecular weight:
 +
** 1102.034   
 
* Synonym(s):
 
* Synonym(s):
  
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
* With identifiers:
+
* [[RXN-16131]]
** 1 [[WATER]][c] '''+''' 1 [[THIAMINE-PYROPHOSPHATE]][c] '''<=>''' 1 [[PROTON]][c] '''+''' 1 [[THIAMINE-P]][c] '''+''' 1 [[Pi]][c]
+
== Reaction(s) known to produce the compound ==
* With common name(s):
+
* [[RXN-16130]]
** 1 H2O[c] '''+''' 1 thiamine diphosphate[c] '''<=>''' 1 H+[c] '''+''' 1 thiamine phosphate[c] '''+''' 1 phosphate[c]
+
== Reaction(s) of unknown directionality ==
 
+
== Genes associated with this reaction  ==
+
Genes have been associated with this reaction based on different elements listed below.
+
* [[Ec-10_003360]]
+
** [[pantograph]]-[[aragem]]
+
== Pathways  ==
+
== Reconstruction information  ==
+
* [[orthology]]:
+
** [[pantograph]]:
+
*** [[aragem]]
+
 
== External links  ==
 
== External links  ==
* RHEA:
+
* PUBCHEM:
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=27998 27998]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=72551529 72551529]
* LIGAND-RXN:
+
* CHEBI:
** [http://www.genome.jp/dbget-bin/www_bget?R00615 R00615]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=76464 76464]
{{#set: direction=REVERSIBLE}}
+
{{#set: smiles=CCC=CCC=CCC=CCC=CCC=CCCCCCC=CC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-])=O}}
{{#set: ec number=EC-3.6.1}}
+
{{#set: inchi key=InChIKey=MMZJVINJFSRJOK-CYNJBPNESA-J}}
{{#set: gene associated=Ec-10_003360}}
+
{{#set: common name=(2Z,9Z,12Z,15Z,18Z,21Z)-tetracosahexaenoyl-CoA}}
{{#set: in pathway=}}
+
{{#set: molecular weight=1102.034    }}
{{#set: reconstruction category=orthology}}
+
{{#set: consumed by=RXN-16131}}
{{#set: reconstruction tool=pantograph}}
+
{{#set: produced by=RXN-16130}}
{{#set: reconstruction source=aragem}}
+

Latest revision as of 19:55, 21 March 2018

Metabolite CPD-17383

  • smiles:
    • CCC=CCC=CCC=CCC=CCC=CCCCCCC=CC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-])=O
  • inchi key:
    • InChIKey=MMZJVINJFSRJOK-CYNJBPNESA-J
  • common name:
    • (2Z,9Z,12Z,15Z,18Z,21Z)-tetracosahexaenoyl-CoA
  • molecular weight:
    • 1102.034
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCC=CCC=CCC=CCC=CCC=CCCCCCC=CC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-])=O" cannot be used as a page name in this wiki.