Difference between revisions of "ALPHA-D-GALACTOSE"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=4OH2OXOGLUTARALDOL-RXN 4OH2OXOGLUTARALDOL-RXN] == * direction: ** reversible * ec-number: ** [http:...")
(Created page with "Category:metabolite == Metabolite CPD-18491 == * common-name: ** (6z,9z,12z,15z,18z)-tetracosapentaenoyl-coa * smiles: ** cccccc=ccc=ccc=ccc=ccc=cccccc(sccnc(=o)ccnc(=o)c(...")
Line 1: Line 1:
[[Category:reaction]]
+
[[Category:metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=4OH2OXOGLUTARALDOL-RXN 4OH2OXOGLUTARALDOL-RXN] ==
+
== Metabolite CPD-18491 ==
* direction:
+
* common-name:
** reversible
+
** (6z,9z,12z,15z,18z)-tetracosapentaenoyl-coa
* ec-number:
+
* smiles:
** [http://enzyme.expasy.org/EC/4.1.3.16 ec-4.1.3.16]
+
** cccccc=ccc=ccc=ccc=ccc=cccccc(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
== Reaction formula ==
+
* inchi-key:
* 1 [[CPD-15015]][c] '''<=>''' 1 [[GLYOX]][c] '''+''' 1 [[PYRUVATE]][c]
+
** xzynvqdkyrhkfg-qojzhlsosa-j
== Gene(s) associated with this reaction  ==
+
* molecular-weight:
* Gene: [[SJ03464]]
+
** 1104.05
** Category: [[orthology]]
+
== Reaction(s) known to consume the compound ==
*** Source: [[output_pantograph_ectocarpus_siliculosus]], Tool: [[pantograph]], Assignment: n.a, Comment: n.a
+
* [[RXN-17113]]
== Pathway(s) ==
+
== Reaction(s) known to produce the compound ==
* [[HYDROXYPRODEG-PWY]], trans-4-hydroxy-L-proline degradation I: [http://metacyc.org/META/NEW-IMAGE?object=HYDROXYPRODEG-PWY HYDROXYPRODEG-PWY]
+
* [[RXN-17112]]
** '''1''' reactions found over '''5''' reactions in the full pathway
+
== Reaction(s) of unknown directionality ==
== Reconstruction information  ==
+
{{#set: common-name=(6z,9z,12z,15z,18z)-tetracosapentaenoyl-coa}}
* category: [[orthology]]; source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
+
{{#set: inchi-key=inchikey=xzynvqdkyrhkfg-qojzhlsosa-j}}
== External links  ==
+
{{#set: molecular-weight=1104.05}}
* RHEA:
 
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=18172 18172]
 
* LIGAND-RXN:
 
** [http://www.genome.jp/dbget-bin/www_bget?R00470 R00470]
 
* UNIPROT:
 
** [http://www.uniprot.org/uniprot/P44480 P44480]
 
** [http://www.uniprot.org/uniprot/P0A955 P0A955]
 
** [http://www.uniprot.org/uniprot/Q9JR44 Q9JR44]
 
** [http://www.uniprot.org/uniprot/O25729 O25729]
 
** [http://www.uniprot.org/uniprot/Q9ZKB4 Q9ZKB4]
 
** [http://www.uniprot.org/uniprot/O83578 O83578]
 
** [http://www.uniprot.org/uniprot/Q9WXS1 Q9WXS1]
 
** [http://www.uniprot.org/uniprot/P50846 P50846]
 
** [http://www.uniprot.org/uniprot/P38448 P38448]
 
** [http://www.uniprot.org/uniprot/Q55872 Q55872]
 
** [http://www.uniprot.org/uniprot/P94802 P94802]
 
{{#set: direction=reversible}}
 
{{#set: ec-number=ec-4.1.3.16}}
 
{{#set: nb gene associated=1}}
 
{{#set: nb pathway associated=1}}
 
{{#set: reconstruction category=orthology}}
 
{{#set: reconstruction tool=pantograph}}
 
{{#set: reconstruction comment=n.a}}
 
{{#set: reconstruction source=output_pantograph_ectocarpus_siliculosus}}
 

Revision as of 20:35, 18 December 2020

Metabolite CPD-18491

  • common-name:
    • (6z,9z,12z,15z,18z)-tetracosapentaenoyl-coa
  • smiles:
    • cccccc=ccc=ccc=ccc=ccc=cccccc(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:
    • xzynvqdkyrhkfg-qojzhlsosa-j
  • molecular-weight:
    • 1104.05

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality