Difference between revisions of "CPD66-34"

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(Created page with "Category:gene == Gene SJ17935 == * transcription-direction: ** negative * right-end-position: ** 73269 * left-end-position: ** 63525 * centisome-position: ** 25.018707...")
(Created page with "Category:metabolite == Metabolite CPD66-34 == * common-name: ** 1,2-dipalmitoylglycerol * smiles: ** cccccccccccccccc(occ(oc(=o)ccccccccccccccc)co)=o * inchi-key: ** jejlg...")
 
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[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ17935 ==
+
== Metabolite CPD66-34 ==
* transcription-direction:
+
* common-name:
** negative
+
** 1,2-dipalmitoylglycerol
* right-end-position:
+
* smiles:
** 73269
+
** cccccccccccccccc(occ(oc(=o)ccccccccccccccc)co)=o
* left-end-position:
+
* inchi-key:
** 63525
+
** jejlgiqlpyygee-xiffeerxsa-n
* centisome-position:
+
* molecular-weight:
** 25.018707   
+
** 568.919
== Organism(s) associated with this gene  ==
+
== Reaction(s) known to consume the compound ==
* [[S.japonica_carotenoid_curated]]
+
* [[RXN66-578]]
== Reaction(s) associated ==
+
== Reaction(s) known to produce the compound ==
* [[GALACTOKIN-RXN]]
+
* [[PHOSPHATIDATE-PHOSPHATASE-RXN-CPD0-1422/WATER//CPD66-34/Pi.29.]]
** Category: [[annotation]]
+
== Reaction(s) of unknown directionality ==
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
+
{{#set: common-name=1,2-dipalmitoylglycerol}}
** Category: [[orthology]]
+
{{#set: inchi-key=inchikey=jejlgiqlpyygee-xiffeerxsa-n}}
*** source: [[output_pantograph_nannochloropsis_salina]]; tool: [[pantograph]]; comment: n.a
+
{{#set: molecular-weight=568.919}}
*** source: [[output_pantograph_arabidopsis_thaliana]]; tool: [[pantograph]]; comment: n.a
 
*** source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
 
* [[UDPGLUCEPIM-RXN]]
 
** Category: [[orthology]]
 
*** source: [[output_pantograph_arabidopsis_thaliana]]; tool: [[pantograph]]; comment: n.a
 
*** source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
 
== Pathway(s) associated ==
 
* [[PWY-6527]]
 
** '''7''' reactions found over '''7''' reactions in the full pathway
 
* [[PWY-6317]]
 
** '''5''' reactions found over '''5''' reactions in the full pathway
 
* [[PWY66-422]]
 
** '''5''' reactions found over '''5''' reactions in the full pathway
 
* [[PWY-3821]]
 
** '''3''' reactions found over '''3''' reactions in the full pathway
 
* [[PWY-7344]]
 
** '''1''' reactions found over '''1''' reactions in the full pathway
 
* [[COLANSYN-PWY]]
 
** '''6''' reactions found over '''1''' reactions in the full pathway
 
* [[PWY-6397]]
 
** '''1''' reactions found over '''17''' reactions in the full pathway
 
* [[PWY-7328]]
 
** '''5''' reactions found over '''2''' reactions in the full pathway
 
{{#set: transcription-direction=negative}}
 
{{#set: right-end-position=73269}}
 
{{#set: left-end-position=63525}}
 
{{#set: centisome-position=25.018707    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=2}}
 
{{#set: nb pathway associated=8}}
 

Latest revision as of 11:12, 18 March 2021

Metabolite CPD66-34

  • common-name:
    • 1,2-dipalmitoylglycerol
  • smiles:
    • cccccccccccccccc(occ(oc(=o)ccccccccccccccc)co)=o
  • inchi-key:
    • jejlgiqlpyygee-xiffeerxsa-n
  • molecular-weight:
    • 568.919

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality