Difference between revisions of "CPD0-1422"

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(Created page with "Category:gene == Gene SJ00968 == * transcription-direction: ** negative * right-end-position: ** 88902 * left-end-position: ** 79931 * centisome-position: ** 50.294476...")
(Created page with "Category:metabolite == Metabolite CPD0-1422 == * common-name: ** dipalmitoyl phosphatidate * smiles: ** cccccccccccccccc(=o)occ(cop(=o)([o-])[o-])oc(ccccccccccccccc)=o * i...")
 
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[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ00968 ==
+
== Metabolite CPD0-1422 ==
* transcription-direction:
+
* common-name:
** negative
+
** dipalmitoyl phosphatidate
* right-end-position:
+
* smiles:
** 88902
+
** cccccccccccccccc(=o)occ(cop(=o)([o-])[o-])oc(ccccccccccccccc)=o
* left-end-position:
+
* inchi-key:
** 79931
+
** porpenfltbbhsg-mgbgtmovsa-l
* centisome-position:
+
* molecular-weight:
** 50.294476   
+
** 646.883
== Organism(s) associated with this gene  ==
+
== Reaction(s) known to consume the compound ==
* [[S.japonica_carotenoid_curated]]
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* [[PHOSPHATIDATE-PHOSPHATASE-RXN-CPD0-1422/WATER//CPD66-34/Pi.29.]]
== Reaction(s) associated ==
+
== Reaction(s) known to produce the compound ==
* [[RXN-12456]]
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* [[RXN0-6705]]
** Category: [[annotation]]
+
== Reaction(s) of unknown directionality ==
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
+
{{#set: common-name=dipalmitoyl phosphatidate}}
* [[RXN0-1281]]
+
{{#set: inchi-key=inchikey=porpenfltbbhsg-mgbgtmovsa-l}}
** Category: [[orthology]]
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{{#set: molecular-weight=646.883}}
*** source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
 
{{#set: transcription-direction=negative}}
 
{{#set: right-end-position=88902}}
 
{{#set: left-end-position=79931}}
 
{{#set: centisome-position=50.294476    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=2}}
 

Latest revision as of 11:15, 18 March 2021

Metabolite CPD0-1422

  • common-name:
    • dipalmitoyl phosphatidate
  • smiles:
    • cccccccccccccccc(=o)occ(cop(=o)([o-])[o-])oc(ccccccccccccccc)=o
  • inchi-key:
    • porpenfltbbhsg-mgbgtmovsa-l
  • molecular-weight:
    • 646.883

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality