Difference between revisions of "CPD-8157"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:gene == Gene SJ14922 == * transcription-direction: ** positive * right-end-position: ** 257461 * left-end-position: ** 255613 * centisome-position: ** 83.89474...")
 
(Created page with "Category:metabolite == Metabolite CPD-8157 == * common-name: ** 1-palmitoyl-2-oleoyl-phosphatidylcholine * smiles: ** ccccccccc=ccccccccc(=o)oc(coc(=o)ccccccccccccccc)cop(...")
 
(9 intermediate revisions by 5 users not shown)
Line 1: Line 1:
[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ14922 ==
+
== Metabolite CPD-8157 ==
* transcription-direction:
+
* common-name:
** positive
+
** 1-palmitoyl-2-oleoyl-phosphatidylcholine
* right-end-position:
+
* smiles:
** 257461
+
** ccccccccc=ccccccccc(=o)oc(coc(=o)ccccccccccccccc)cop(=o)([o-])occ[n+](c)(c)c
* left-end-position:
+
* inchi-key:
** 255613
+
** wtjkggkopkcxll-vyobokexsa-n
* centisome-position:
+
* molecular-weight:
** 83.89474   
+
** 760.085
== Organism(s) associated with this gene  ==
+
== Reaction(s) known to consume the compound ==
* [[S.japonica_carotenoid_curated]]
+
* [[RXN-8360]]
== Reaction(s) associated ==
+
== Reaction(s) known to produce the compound ==
* [[3.4.19.12-RXN]]
+
== Reaction(s) of unknown directionality ==
** Category: [[annotation]]
+
{{#set: common-name=1-palmitoyl-2-oleoyl-phosphatidylcholine}}
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
+
{{#set: inchi-key=inchikey=wtjkggkopkcxll-vyobokexsa-n}}
{{#set: transcription-direction=positive}}
+
{{#set: molecular-weight=760.085}}
{{#set: right-end-position=257461}}
 
{{#set: left-end-position=255613}}
 
{{#set: centisome-position=83.89474    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=1}}
 

Latest revision as of 11:14, 18 March 2021

Metabolite CPD-8157

  • common-name:
    • 1-palmitoyl-2-oleoyl-phosphatidylcholine
  • smiles:
    • ccccccccc=ccccccccc(=o)oc(coc(=o)ccccccccccccccc)cop(=o)([o-])occ[n+](c)(c)c
  • inchi-key:
    • wtjkggkopkcxll-vyobokexsa-n
  • molecular-weight:
    • 760.085

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality