Difference between revisions of "N-acyl-sphingosylphosphorylcholine"

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(Created page with "Category:gene == Gene SJ05779 == * transcription-direction: ** positive * right-end-position: ** 301793 * left-end-position: ** 290018 * centisome-position: ** 59.485382...")
(Created page with "Category:metabolite == Metabolite CPD-18379 == * common-name: ** 1-myristoylglycerol 3-phosphate * smiles: ** cccccccccccccc(=o)occ(o)cop(=o)([o-])[o-] * inchi-key: ** faz...")
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[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ05779 ==
+
== Metabolite CPD-18379 ==
* transcription-direction:
+
* common-name:
** positive
+
** 1-myristoylglycerol 3-phosphate
* right-end-position:
+
* smiles:
** 301793
+
** cccccccccccccc(=o)occ(o)cop(=o)([o-])[o-]
* left-end-position:
+
* inchi-key:
** 290018
+
** fazbdrgxckpvju-mrxnpfedsa-l
* centisome-position:
+
* molecular-weight:
** 59.485382   
+
** 380.417
== Organism(s) associated with this gene  ==
+
== Reaction(s) known to consume the compound ==
* [[S.japonica_carotenoid_curated]]
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* [[RXN-17019]]
== Reaction(s) associated ==
+
* [[RXN-17020]]
* [[PEPTIDYLPROLYL-ISOMERASE-RXN]]
+
* [[RXN-17021]]
** Category: [[annotation]]
+
* [[RXN-17022]]
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
+
== Reaction(s) known to produce the compound ==
** Category: [[orthology]]
+
* [[RXN-17017]]
*** source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
+
== Reaction(s) of unknown directionality ==
{{#set: transcription-direction=positive}}
+
{{#set: common-name=1-myristoylglycerol 3-phosphate}}
{{#set: right-end-position=301793}}
+
{{#set: inchi-key=inchikey=fazbdrgxckpvju-mrxnpfedsa-l}}
{{#set: left-end-position=290018}}
+
{{#set: molecular-weight=380.417}}
{{#set: centisome-position=59.485382    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=1}}
 

Revision as of 20:33, 18 December 2020

Metabolite CPD-18379

  • common-name:
    • 1-myristoylglycerol 3-phosphate
  • smiles:
    • cccccccccccccc(=o)occ(o)cop(=o)([o-])[o-]
  • inchi-key:
    • fazbdrgxckpvju-mrxnpfedsa-l
  • molecular-weight:
    • 380.417

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality