Difference between revisions of "L-DIHYDROXY-PHENYLALANINE"

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(Created page with "Category:metabolite == Metabolite L-GULONO-1-4-LACTONE == * common-name: ** l-gulono-1,4-lactone * smiles: ** c(c([ch]1(c(c(c(o1)=o)o)o))o)o * inchi-key: ** sxzycxmupbbulw...")
(Created page with "Category:metabolite == Metabolite CPD-13695 == * common-name: ** 3,24-dioxocholest-4-en-26-oyl-coa * smiles: ** cc(ccc(=o)c(c(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite L-GULONO-1-4-LACTONE ==
+
== Metabolite CPD-13695 ==
 
* common-name:
 
* common-name:
** l-gulono-1,4-lactone
+
** 3,24-dioxocholest-4-en-26-oyl-coa
 
* smiles:
 
* smiles:
** c(c([ch]1(c(c(c(o1)=o)o)o))o)o
+
** cc(ccc(=o)c(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-])c)[ch]6(cc[ch]7([ch]5(ccc4(=cc(=o)ccc(c)4[ch]5ccc(c)67))))
 
* inchi-key:
 
* inchi-key:
** sxzycxmupbbulw-sknvomklsa-n
+
** zvfuugbgzmbuan-kznrqmkssa-j
 
* molecular-weight:
 
* molecular-weight:
** 178.141
+
** 1174.098
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[L-GULONOLACTONE-OXIDASE-RXN]]
 
* [[RXN-13689]]
 
* [[RXN-8783]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-12705]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=l-gulono-1,4-lactone}}
+
{{#set: common-name=3,24-dioxocholest-4-en-26-oyl-coa}}
{{#set: inchi-key=inchikey=sxzycxmupbbulw-sknvomklsa-n}}
+
{{#set: inchi-key=inchikey=zvfuugbgzmbuan-kznrqmkssa-j}}
{{#set: molecular-weight=178.141}}
+
{{#set: molecular-weight=1174.098}}

Revision as of 13:13, 14 January 2021

Metabolite CPD-13695

  • common-name:
    • 3,24-dioxocholest-4-en-26-oyl-coa
  • smiles:
    • cc(ccc(=o)c(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-])c)[ch]6(cc[ch]7([ch]5(ccc4(=cc(=o)ccc(c)4[ch]5ccc(c)67))))
  • inchi-key:
    • zvfuugbgzmbuan-kznrqmkssa-j
  • molecular-weight:
    • 1174.098

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality