Difference between revisions of "CPDQT-520"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:gene == Gene SJ01145 == * transcription-direction: ** positive * right-end-position: ** 369565 * left-end-position: ** 359999 * centisome-position: ** 64.98048...")
(Created page with "Category:metabolite == Metabolite CPDQT-520 == * common-name: ** phosphatidylglycerophosphate (1-octadecenoyl(9z), 2-palmitoyl) * smiles: ** ccccccccc=ccccccccc(=o)occ(cop...")
 
(8 intermediate revisions by 4 users not shown)
Line 1: Line 1:
[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ01145 ==
+
== Metabolite CPDQT-520 ==
* transcription-direction:
+
* common-name:
** positive
+
** phosphatidylglycerophosphate (1-octadecenoyl(9z), 2-palmitoyl)
* right-end-position:
+
* smiles:
** 369565
+
** ccccccccc=ccccccccc(=o)occ(cop(occ(o)cop([o-])(=o)[o-])([o-])=o)oc(=o)ccccccccccccccc
* left-end-position:
+
* inchi-key:
** 359999
+
** wqmdyqsttxrxlq-hgwhepcssa-k
* centisome-position:
+
* molecular-weight:
** 64.98048   
+
** 825.972
== Organism(s) associated with this gene  ==
+
== Reaction(s) known to consume the compound ==
* [[S.japonica_carotenoid_curated]]
+
* [[RXN-13313]]
== Reaction(s) associated ==
+
== Reaction(s) known to produce the compound ==
* [[NADPH--FERRIHEMOPROTEIN-REDUCTASE-RXN]]
+
== Reaction(s) of unknown directionality ==
** Category: [[annotation]]
+
{{#set: common-name=phosphatidylglycerophosphate (1-octadecenoyl(9z), 2-palmitoyl)}}
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
+
{{#set: inchi-key=inchikey=wqmdyqsttxrxlq-hgwhepcssa-k}}
{{#set: transcription-direction=positive}}
+
{{#set: molecular-weight=825.972}}
{{#set: right-end-position=369565}}
 
{{#set: left-end-position=359999}}
 
{{#set: centisome-position=64.98048    }}
 
{{#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