Difference between revisions of "1-2-DIPALMITOYLPHOSPHATIDYLCHOLINE"

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(Created page with "Category:gene == Gene SJ08424 == * transcription-direction: ** positive * right-end-position: ** 341486 * left-end-position: ** 337882 * centisome-position: ** 76.56827...")
(Created page with "Category:metabolite == Metabolite 1-2-DIPALMITOYLPHOSPHATIDYLCHOLINE == * common-name: ** 1,2-dipalmitoyl-phosphatidylcholine * smiles: ** cccccccccccccccc(occ(oc(=o)ccccc...")
 
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[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ08424 ==
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== Metabolite 1-2-DIPALMITOYLPHOSPHATIDYLCHOLINE ==
* transcription-direction:
+
* common-name:
** positive
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** 1,2-dipalmitoyl-phosphatidylcholine
* right-end-position:
+
* smiles:
** 341486
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** cccccccccccccccc(occ(oc(=o)ccccccccccccccc)cop(occ[n+](c)(c)c)([o-])=o)=o
* left-end-position:
+
* inchi-key:
** 337882
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** kilnvbdswzsgll-kxqooqhdsa-n
* centisome-position:
+
* molecular-weight:
** 76.56827   
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** 734.048
== Organism(s) associated with this gene  ==
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== Reaction(s) known to consume the compound ==
* [[S.japonica_carotenoid_curated]]
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* [[RXN-15065]]
== Reaction(s) associated ==
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* [[RXN-15066]]
* [[4-NITROPHENYLPHOSPHATASE-RXN]]
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== Reaction(s) known to produce the compound ==
** Category: [[annotation]]
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* [[RXN-15066]]
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
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* [[RXN66-578]]
{{#set: transcription-direction=positive}}
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== Reaction(s) of unknown directionality ==
{{#set: right-end-position=341486}}
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{{#set: common-name=1,2-dipalmitoyl-phosphatidylcholine}}
{{#set: left-end-position=337882}}
+
{{#set: inchi-key=inchikey=kilnvbdswzsgll-kxqooqhdsa-n}}
{{#set: centisome-position=76.56827    }}
+
{{#set: molecular-weight=734.048}}
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=1}}
 

Latest revision as of 11:11, 18 March 2021

Metabolite 1-2-DIPALMITOYLPHOSPHATIDYLCHOLINE

  • common-name:
    • 1,2-dipalmitoyl-phosphatidylcholine
  • smiles:
    • cccccccccccccccc(occ(oc(=o)ccccccccccccccc)cop(occ[n+](c)(c)c)([o-])=o)=o
  • inchi-key:
    • kilnvbdswzsgll-kxqooqhdsa-n
  • molecular-weight:
    • 734.048

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality