Difference between revisions of "CPD-14717"

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(Created page with "Category:metabolite == Metabolite PROGESTERONE == * common-name: ** progesterone * smiles: ** cc(=o)[ch]3(cc[ch]4([ch]2(ccc1(=cc(=o)ccc(c)1[ch]2ccc(c)34)))) * inchi-key: *...")
(Created page with "Category:metabolite == Metabolite CPD-14717 == * common-name: ** (r)-2-hydroxy-stearoyl-coa * smiles: ** ccccccccccccccccc(o)c(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o...")
 
(3 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite PROGESTERONE ==
+
== Metabolite CPD-14717 ==
 
* common-name:
 
* common-name:
** progesterone
+
** (r)-2-hydroxy-stearoyl-coa
 
* smiles:
 
* smiles:
** cc(=o)[ch]3(cc[ch]4([ch]2(ccc1(=cc(=o)ccc(c)1[ch]2ccc(c)34))))
+
** ccccccccccccccccc(o)c(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)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:
** rjkfovlporlftn-lekssakusa-n
+
** ojqmixcijflult-mxqbtarfsa-j
 
* molecular-weight:
 
* molecular-weight:
** 314.467
+
** 1045.968
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[PROGESTERONE-5-ALPHA-REDUCTASE-RXN]]
+
* [[ACECOATRANS-RXN-CPD-14717/ACET//R-2-HYDROXYSTEARATE/ACETYL-COA.47.]]
 +
* [[RXN66-475-CPD-14717//CPD-14719/FORMYL-COA.32.]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN66-474-R-2-HYDROXYSTEARATE/ATP/CO-A//CPD-14717/AMP/PPI.48.]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=progesterone}}
+
{{#set: common-name=(r)-2-hydroxy-stearoyl-coa}}
{{#set: inchi-key=inchikey=rjkfovlporlftn-lekssakusa-n}}
+
{{#set: inchi-key=inchikey=ojqmixcijflult-mxqbtarfsa-j}}
{{#set: molecular-weight=314.467}}
+
{{#set: molecular-weight=1045.968}}

Latest revision as of 11:12, 18 March 2021

Metabolite CPD-14717

  • common-name:
    • (r)-2-hydroxy-stearoyl-coa
  • smiles:
    • ccccccccccccccccc(o)c(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)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:
    • ojqmixcijflult-mxqbtarfsa-j
  • molecular-weight:
    • 1045.968

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality