Difference between revisions of "L-GLUTAMATE-5-P"

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(Created page with "Category:gene == Gene SJ19549 == * transcription-direction: ** negative * right-end-position: ** 215780 * left-end-position: ** 201793 * centisome-position: ** 31.941858...")
(Created page with "Category:metabolite == Metabolite CPD-17271 == * common-name: ** 1-stearoyl-2-palmitoyl-glycerol * smiles: ** cccccccccccccccccc(occ(oc(=o)ccccccccccccccc)co)=o * inchi-ke...")
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[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ19549 ==
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== Metabolite CPD-17271 ==
* transcription-direction:
+
* common-name:
** negative
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** 1-stearoyl-2-palmitoyl-glycerol
* right-end-position:
+
* smiles:
** 215780
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** cccccccccccccccccc(occ(oc(=o)ccccccccccccccc)co)=o
* left-end-position:
+
* inchi-key:
** 201793
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** vyqdalbeqrzdpl-dhujradrsa-n
* centisome-position:
+
* molecular-weight:
** 31.941858   
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** 596.973
== 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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* [[2-ACYLGLYCEROL-O-ACYLTRANSFERASE-RXN-CPD66-43/STEAROYL-COA//CPD-17271/CO-A.38.]]
== Reaction(s) associated ==
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* [[RXN-1602-CPD-17271/WATER//CPD66-43/STEARIC_ACID/PROTON.46.]]
* [[PEPTIDYLPROLYL-ISOMERASE-RXN]]
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* [[RXN-16030]]
** Category: [[annotation]]
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== Reaction(s) known to produce the compound ==
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
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* [[2-ACYLGLYCEROL-O-ACYLTRANSFERASE-RXN-CPD66-43/STEAROYL-COA//CPD-17271/CO-A.38.]]
{{#set: transcription-direction=negative}}
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* [[RXN-16030]]
{{#set: right-end-position=215780}}
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== Reaction(s) of unknown directionality ==
{{#set: left-end-position=201793}}
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{{#set: common-name=1-stearoyl-2-palmitoyl-glycerol}}
{{#set: centisome-position=31.941858    }}
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{{#set: inchi-key=inchikey=vyqdalbeqrzdpl-dhujradrsa-n}}
{{#set: organism associated=S.japonica_carotenoid_curated}}
+
{{#set: molecular-weight=596.973}}
{{#set: nb reaction associated=1}}
 

Revision as of 20:33, 18 December 2020

Metabolite CPD-17271

  • common-name:
    • 1-stearoyl-2-palmitoyl-glycerol
  • smiles:
    • cccccccccccccccccc(occ(oc(=o)ccccccccccccccc)co)=o
  • inchi-key:
    • vyqdalbeqrzdpl-dhujradrsa-n
  • molecular-weight:
    • 596.973

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality