Difference between revisions of "4-CYTIDINE-5-DIPHOSPHO-2-C"

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(Created page with "Category:metabolite == Metabolite CPD-11518 == * common-name: ** 3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-(e-octa-2-enoyl)-coa * smiles: ** ccc=ccc1(c(ccc(=o)1)cccccc=cc(s...")
(Created page with "Category:metabolite == Metabolite CPD-11671 == * common-name: ** 5-hydroxytryptophol * smiles: ** c(o)cc1(=cnc2(=c1c=c(o)c=c2)) * inchi-key: ** kqrohcsyogbqgj-uhfffaoysa-n...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
−
== Metabolite CPD-11518 ==
+
== Metabolite CPD-11671 ==
 
* common-name:
 
* common-name:
−
** 3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-(e-octa-2-enoyl)-coa
+
** 5-hydroxytryptophol
 
* smiles:
 
* smiles:
−
** ccc=ccc1(c(ccc(=o)1)cccccc=cc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ2(c(op([o-])(=o)[o-])c(o)c(o2)n4(c3(=c(c(n)=nc=n3)n=c4))))[o-])[o-])=o)
+
** c(o)cc1(=cnc2(=c1c=c(o)c=c2))
 
* inchi-key:
 
* inchi-key:
−
** wdbpmrzybzciqe-dzxubonnsa-j
+
** kqrohcsyogbqgj-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
−
** 1037.905
+
** 177.202
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-10697]]
+
* [[RXN-10782]]
 +
* [[RXN-10784]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-10696]]
+
* [[RXN-10781]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
{{#set: common-name=3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-(e-octa-2-enoyl)-coa}}
+
{{#set: common-name=5-hydroxytryptophol}}
−
{{#set: inchi-key=inchikey=wdbpmrzybzciqe-dzxubonnsa-j}}
+
{{#set: inchi-key=inchikey=kqrohcsyogbqgj-uhfffaoysa-n}}
−
{{#set: molecular-weight=1037.905}}
+
{{#set: molecular-weight=177.202}}

Revision as of 15:27, 5 January 2021

Metabolite CPD-11671

  • common-name:
    • 5-hydroxytryptophol
  • smiles:
    • c(o)cc1(=cnc2(=c1c=c(o)c=c2))
  • inchi-key:
    • kqrohcsyogbqgj-uhfffaoysa-n
  • molecular-weight:
    • 177.202

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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