Difference between revisions of "CPD0-2232"

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(Created page with "Category:gene == Gene SJ02107 == == Organism(s) associated with this gene == * S.japonica_carotenoid_curated == Reaction(s) associated == * 4.2.2.10-RXN ** Catego...")
 
(Created page with "Category:metabolite == Metabolite CPD0-2232 == * common-name: ** (s)-3-hydroxyhexadecanoyl-coa * smiles: ** cccccccccccccc(cc(sccnc(ccnc(c(c(cop(=o)([o-])op(occ1(oc(c(c1op...")
 
(9 intermediate revisions by 5 users not shown)
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[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ02107 ==
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== Metabolite CPD0-2232 ==
== Organism(s) associated with this gene  ==
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* common-name:
* [[S.japonica_carotenoid_curated]]
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** (s)-3-hydroxyhexadecanoyl-coa
== Reaction(s) associated ==
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* smiles:
* [[4.2.2.10-RXN]]
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** cccccccccccccc(cc(sccnc(ccnc(c(c(cop(=o)([o-])op(occ1(oc(c(c1op([o-])([o-])=o)o)n3(c=nc2(c(=nc=nc=23)n))))([o-])=o)(c)c)o)=o)=o)=o)o
** Category: [[orthology]]
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* inchi-key:
*** source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
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** dehlmtddpwdrdr-qqojfmbssa-j
* [[RXN-14897]]
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* molecular-weight:
** Category: [[orthology]]
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** 1017.914
*** source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
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== Reaction(s) known to consume the compound ==
== Pathway(s) associated ==
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* [[ECOAH7h]]
* [[PWY-7243]]
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* [[HACD7h]]
** '''1''' reactions found over '''n.a''' reactions in the full pathway
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* [[RXN-14271]]
{{#set: organism associated=S.japonica_carotenoid_curated}}
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== Reaction(s) known to produce the compound ==
{{#set: nb reaction associated=2}}
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* [[ECOAH7h]]
{{#set: nb pathway associated=1}}
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* [[HACD7h]]
 +
* [[RXN-14271]]
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* [[RXN-14272]]
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== Reaction(s) of unknown directionality ==
 +
{{#set: common-name=(s)-3-hydroxyhexadecanoyl-coa}}
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{{#set: inchi-key=inchikey=dehlmtddpwdrdr-qqojfmbssa-j}}
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{{#set: molecular-weight=1017.914}}

Latest revision as of 11:13, 18 March 2021

Metabolite CPD0-2232

  • common-name:
    • (s)-3-hydroxyhexadecanoyl-coa
  • smiles:
    • cccccccccccccc(cc(sccnc(ccnc(c(c(cop(=o)([o-])op(occ1(oc(c(c1op([o-])([o-])=o)o)n3(c=nc2(c(=nc=nc=23)n))))([o-])=o)(c)c)o)=o)=o)=o)o
  • inchi-key:
    • dehlmtddpwdrdr-qqojfmbssa-j
  • molecular-weight:
    • 1017.914

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality