Difference between revisions of "CPD-2183"

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(Created page with "Category:gene == Gene SJ07069 == * transcription-direction: ** negative * right-end-position: ** 227002 * left-end-position: ** 216356 * centisome-position: ** 46.593903...")
(Created page with "Category:metabolite == Metabolite CPD-2183 == * common-name: ** 1-oleoyl-2-palmitoyl-phosphatidylglycerol * smiles: ** ccccccccc=ccccccccc(=o)occ(oc(=o)ccccccccccccccc)cop...")
 
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[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ07069 ==
+
== Metabolite CPD-2183 ==
* transcription-direction:
+
* common-name:
** negative
+
** 1-oleoyl-2-palmitoyl-phosphatidylglycerol
* right-end-position:
+
* smiles:
** 227002
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** ccccccccc=ccccccccc(=o)occ(oc(=o)ccccccccccccccc)cop(=o)([o-])occ(co)o
* left-end-position:
+
* inchi-key:
** 216356
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** gtckewvhtggusn-hgwhepcssa-m
* centisome-position:
+
* molecular-weight:
** 46.593903   
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** 748.008
== 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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* [[RXN-1725]]
== Reaction(s) associated ==
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== Reaction(s) known to produce the compound ==
* [[ALKANE-1-MONOOXYGENASE-RXN]]
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* [[RXN-13313]]
** Category: [[annotation]]
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== Reaction(s) of unknown directionality ==
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
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{{#set: common-name=1-oleoyl-2-palmitoyl-phosphatidylglycerol}}
== Pathway(s) associated ==
+
{{#set: inchi-key=inchikey=gtckewvhtggusn-hgwhepcssa-m}}
* [[P221-PWY]]
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{{#set: molecular-weight=748.008}}
** '''3''' reactions found over '''5''' reactions in the full pathway
 
{{#set: transcription-direction=negative}}
 
{{#set: right-end-position=227002}}
 
{{#set: left-end-position=216356}}
 
{{#set: centisome-position=46.593903    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=1}}
 
{{#set: nb pathway associated=1}}
 

Latest revision as of 11:12, 18 March 2021

Metabolite CPD-2183

  • common-name:
    • 1-oleoyl-2-palmitoyl-phosphatidylglycerol
  • smiles:
    • ccccccccc=ccccccccc(=o)occ(oc(=o)ccccccccccccccc)cop(=o)([o-])occ(co)o
  • inchi-key:
    • gtckewvhtggusn-hgwhepcssa-m
  • molecular-weight:
    • 748.008

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality