Difference between revisions of "CPD-19147"

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(Created page with "Category:metabolite == Metabolite 5-HYDROXY-TRYPTOPHAN == * common-name: ** 5-hydroxy-l-tryptophan * smiles: ** c2(nc1(c=cc(o)=cc=1c=2cc(c(=o)[o-])[n+])) * inchi-key: ** l...")
(Created page with "Category:metabolite == Metabolite CPD-19147 == * common-name: ** (7z)-tetradecenoyl-coa * smiles: ** ccccccc=ccccccc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(o...")
 
(3 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 5-HYDROXY-TRYPTOPHAN ==
+
== Metabolite CPD-19147 ==
 
* common-name:
 
* common-name:
** 5-hydroxy-l-tryptophan
+
** (7z)-tetradecenoyl-coa
 
* smiles:
 
* smiles:
** c2(nc1(c=cc(o)=cc=1c=2cc(c(=o)[o-])[n+]))
+
** ccccccc=ccccccc(=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:
** ldcyzajdbxycgn-vifpvbqesa-n
+
** jpihvkickvpffy-twafkmgksa-j
 
* molecular-weight:
 
* molecular-weight:
** 220.227
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** 971.845
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN3DJ-170]]
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* [[RXN-17792]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-17791]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=5-hydroxy-l-tryptophan}}
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{{#set: common-name=(7z)-tetradecenoyl-coa}}
{{#set: inchi-key=inchikey=ldcyzajdbxycgn-vifpvbqesa-n}}
+
{{#set: inchi-key=inchikey=jpihvkickvpffy-twafkmgksa-j}}
{{#set: molecular-weight=220.227}}
+
{{#set: molecular-weight=971.845}}

Latest revision as of 11:14, 18 March 2021

Metabolite CPD-19147

  • common-name:
    • (7z)-tetradecenoyl-coa
  • smiles:
    • ccccccc=ccccccc(=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:
    • jpihvkickvpffy-twafkmgksa-j
  • molecular-weight:
    • 971.845

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality