Difference between revisions of "Oleoyl-lipid"

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(Created page with "Category:gene == Gene SJ05163 == * transcription-direction: ** negative * right-end-position: ** 57053 * left-end-position: ** 38739 * centisome-position: ** 40.220314...")
(Created page with "Category:metabolite == Metabolite CPD-11527 == * common-name: ** 3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-(3r-hydroxybutanoyl)-coa * smiles: ** ccc=ccc1(c(ccc(=o)1)cc(o)cc...")
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[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ05163 ==
+
== Metabolite CPD-11527 ==
* transcription-direction:
+
* common-name:
** negative
+
** 3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-(3r-hydroxybutanoyl)-coa
* right-end-position:
+
* smiles:
** 57053
+
** ccc=ccc1(c(ccc(=o)1)cc(o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ2(c(op([o-])(=o)[o-])c(o)c(o2)n4(c3(=c(c(n)=nc=n3)n=c4))))[o-])[o-])
* left-end-position:
+
* inchi-key:
** 38739
+
** yufhotsrmdfgns-gbypgrtbsa-j
* centisome-position:
+
* molecular-weight:
** 40.220314   
+
** 999.813
== Organism(s) associated with this gene  ==
+
== Reaction(s) known to consume the compound ==
* [[S.japonica_carotenoid_curated]]
+
* [[RXN-10703]]
== Reaction(s) associated ==
+
== Reaction(s) known to produce the compound ==
* [[RXN-10036]]
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* [[RXN-10705]]
** Category: [[annotation]]
+
== Reaction(s) of unknown directionality ==
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
+
{{#set: common-name=3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-(3r-hydroxybutanoyl)-coa}}
== Pathway(s) associated ==
+
{{#set: inchi-key=inchikey=yufhotsrmdfgns-gbypgrtbsa-j}}
* [[PWY-6368]]
+
{{#set: molecular-weight=999.813}}
** '''6''' reactions found over '''9''' reactions in the full pathway
 
{{#set: transcription-direction=negative}}
 
{{#set: right-end-position=57053}}
 
{{#set: left-end-position=38739}}
 
{{#set: centisome-position=40.220314    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=1}}
 
{{#set: nb pathway associated=1}}
 

Revision as of 20:34, 18 December 2020

Metabolite CPD-11527

  • common-name:
    • 3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-(3r-hydroxybutanoyl)-coa
  • smiles:
    • ccc=ccc1(c(ccc(=o)1)cc(o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ2(c(op([o-])(=o)[o-])c(o)c(o2)n4(c3(=c(c(n)=nc=n3)n=c4))))[o-])[o-])
  • inchi-key:
    • yufhotsrmdfgns-gbypgrtbsa-j
  • molecular-weight:
    • 999.813

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality