Difference between revisions of "PREGNENOLONE"

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(Created page with "Category:metabolite == Metabolite N-ACETYL-D-GLUCOSAMINE-1-P == * common-name: ** n-acetyl-α-d-glucosamine 1-phosphate * smiles: ** cc(=o)nc1(c(o)c(o)c(co)oc(op(=o)(...")
(Created page with "Category:metabolite == Metabolite CPD-17641 == * common-name: ** 18-hydroxystearoyl-coa * smiles: ** cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)ccccccccccccccccco)cop(=o)(op(=o)(occ1...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite N-ACETYL-D-GLUCOSAMINE-1-P ==
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== Metabolite CPD-17641 ==
 
* common-name:
 
* common-name:
** n-acetyl-α-d-glucosamine 1-phosphate
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** 18-hydroxystearoyl-coa
 
* smiles:
 
* smiles:
** cc(=o)nc1(c(o)c(o)c(co)oc(op(=o)([o-])[o-])1)
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** cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)ccccccccccccccccco)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
 
* inchi-key:
 
* inchi-key:
** fzljpepaypummr-fmdgeedcsa-l
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** wmnwnrkmanjlhy-lfzquhgesa-j
 
* molecular-weight:
 
* molecular-weight:
** 299.174
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** 1045.968
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[NAG1P-URIDYLTRANS-RXN]]
 
* [[PHOSACETYLGLUCOSAMINEMUT-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.3.1.157-RXN]]
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* [[RXN-16401]]
* [[PHOSACETYLGLUCOSAMINEMUT-RXN]]
 
* [[RXN-16426]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=n-acetyl-α-d-glucosamine 1-phosphate}}
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{{#set: common-name=18-hydroxystearoyl-coa}}
{{#set: inchi-key=inchikey=fzljpepaypummr-fmdgeedcsa-l}}
+
{{#set: inchi-key=inchikey=wmnwnrkmanjlhy-lfzquhgesa-j}}
{{#set: molecular-weight=299.174}}
+
{{#set: molecular-weight=1045.968}}

Revision as of 14:57, 5 January 2021

Metabolite CPD-17641

  • common-name:
    • 18-hydroxystearoyl-coa
  • smiles:
    • cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)ccccccccccccccccco)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
  • inchi-key:
    • wmnwnrkmanjlhy-lfzquhgesa-j
  • molecular-weight:
    • 1045.968

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality