Difference between revisions of "A-radical-of-luteolin-7-iOi-diglucuronid"

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(Created page with "Category:gene == Gene SJ02714 == * transcription-direction: ** negative * right-end-position: ** 235801 * left-end-position: ** 227379 * centisome-position: ** 42.554756...")
(Created page with "Category:metabolite == Metabolite CPD-8089 == * common-name: ** 1-α-linolenoyl-2-oleoyl-phosphatidylcholine * smiles: ** ccc=ccc=ccc=ccccccccc(occ(oc(=o)cccccccc=ccc...")
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[[Category:gene]]
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[[Category:metabolite]]
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== Gene SJ02714 ==
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== Metabolite CPD-8089 ==
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* transcription-direction:
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* common-name:
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** negative
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** 1-α-linolenoyl-2-oleoyl-phosphatidylcholine
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* right-end-position:
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* smiles:
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** 235801
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** ccc=ccc=ccc=ccccccccc(occ(oc(=o)cccccccc=ccccccccc)cop([o-])(=o)occ[n+](c)(c)c)=o
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* left-end-position:
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* inchi-key:
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** 227379
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** lpdgucimnbnwej-bxzvqshesa-n
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* centisome-position:
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* molecular-weight:
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** 42.554756   
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** 782.092
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== Organism(s) associated with this gene  ==
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== Reaction(s) known to consume the compound ==
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* [[S.japonica_carotenoid_curated]]
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* [[RXN-8330]]
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== Reaction(s) associated ==
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== Reaction(s) known to produce the compound ==
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* [[UBIQUITIN--PROTEIN-LIGASE-RXN]]
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* [[RXN-8321]]
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** Category: [[annotation]]
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== Reaction(s) of unknown directionality ==
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*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
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{{#set: common-name=1-α-linolenoyl-2-oleoyl-phosphatidylcholine}}
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== Pathway(s) associated ==
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{{#set: inchi-key=inchikey=lpdgucimnbnwej-bxzvqshesa-n}}
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* [[PWY-7511]]
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{{#set: molecular-weight=782.092}}
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** '''7''' reactions found over '''9''' reactions in the full pathway
 
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{{#set: transcription-direction=negative}}
 
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{{#set: right-end-position=235801}}
 
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{{#set: left-end-position=227379}}
 
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{{#set: centisome-position=42.554756    }}
 
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{{#set: organism associated=S.japonica_carotenoid_curated}}
 
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{{#set: nb reaction associated=1}}
 
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{{#set: nb pathway associated=1}}
 

Revision as of 20:30, 18 December 2020

Metabolite CPD-8089

  • common-name:
    • 1-α-linolenoyl-2-oleoyl-phosphatidylcholine
  • smiles:
    • ccc=ccc=ccc=ccccccccc(occ(oc(=o)cccccccc=ccccccccc)cop([o-])(=o)occ[n+](c)(c)c)=o
  • inchi-key:
    • lpdgucimnbnwej-bxzvqshesa-n
  • molecular-weight:
    • 782.092

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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