Difference between revisions of "CPDQT-520"

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(Created page with "Category:gene == Gene SJ01957 == * transcription-direction: ** negative * right-end-position: ** 28617 * left-end-position: ** 23535 * centisome-position: ** 16.406069...")
 
(Created page with "Category:metabolite == Metabolite CPDQT-520 == * common-name: ** phosphatidylglycerophosphate (1-octadecenoyl(9z), 2-palmitoyl) * smiles: ** ccccccccc=ccccccccc(=o)occ(cop...")
 
(9 intermediate revisions by 5 users not shown)
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[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ01957 ==
+
== Metabolite CPDQT-520 ==
* transcription-direction:
+
* common-name:
** negative
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** phosphatidylglycerophosphate (1-octadecenoyl(9z), 2-palmitoyl)
* right-end-position:
+
* smiles:
** 28617
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** ccccccccc=ccccccccc(=o)occ(cop(occ(o)cop([o-])(=o)[o-])([o-])=o)oc(=o)ccccccccccccccc
* left-end-position:
+
* inchi-key:
** 23535
+
** wqmdyqsttxrxlq-hgwhepcssa-k
* centisome-position:
+
* molecular-weight:
** 16.406069   
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** 825.972
== Organism(s) associated with this gene  ==
+
== Reaction(s) known to consume the compound ==
* [[S.japonica_carotenoid_curated]]
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* [[RXN-13313]]
== Reaction(s) associated ==
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== Reaction(s) known to produce the compound ==
* [[HISTONE-LYSINE-N-METHYLTRANSFERASE-RXN]]
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== Reaction(s) of unknown directionality ==
** Category: [[annotation]]
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{{#set: common-name=phosphatidylglycerophosphate (1-octadecenoyl(9z), 2-palmitoyl)}}
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
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{{#set: inchi-key=inchikey=wqmdyqsttxrxlq-hgwhepcssa-k}}
{{#set: transcription-direction=negative}}
+
{{#set: molecular-weight=825.972}}
{{#set: right-end-position=28617}}
 
{{#set: left-end-position=23535}}
 
{{#set: centisome-position=16.406069    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=1}}
 

Latest revision as of 11:14, 18 March 2021

Metabolite CPDQT-520

  • common-name:
    • phosphatidylglycerophosphate (1-octadecenoyl(9z), 2-palmitoyl)
  • smiles:
    • ccccccccc=ccccccccc(=o)occ(cop(occ(o)cop([o-])(=o)[o-])([o-])=o)oc(=o)ccccccccccccccc
  • inchi-key:
    • wqmdyqsttxrxlq-hgwhepcssa-k
  • molecular-weight:
    • 825.972

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality