Difference between revisions of "Aromatic-Amino-Acids"

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(Created page with "Category:metabolite == Metabolite Double-Stranded-DNAs == * common-name: ** a double stranded dna == Reaction(s) known to consume the compound == * 3.1.21.4-RXN * 5....")
(Created page with "Category:metabolite == Metabolite CPD-19170 == * common-name: ** (2e,7z)-hexadecenoyl-coa * molecular-weight: ** 997.883 * inchi-key: ** yqarrkbgbkpbcx-dvzfgldusa-j * smil...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Double-Stranded-DNAs ==
+
== Metabolite CPD-19170 ==
 
* common-name:
 
* common-name:
** a double stranded dna
+
** (2e,7z)-hexadecenoyl-coa
 +
* molecular-weight:
 +
** 997.883
 +
* inchi-key:
 +
** yqarrkbgbkpbcx-dvzfgldusa-j
 +
* smiles:
 +
** ccccccccc=ccccc=cc(=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-]
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[3.1.21.4-RXN]]
+
* [[RXN-17780]]
* [[5.99.1.3-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[5.99.1.3-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a double stranded dna}}
+
{{#set: common-name=(2e,7z)-hexadecenoyl-coa}}
 +
{{#set: molecular-weight=997.883}}
 +
{{#set: inchi-key=inchikey=yqarrkbgbkpbcx-dvzfgldusa-j}}

Revision as of 15:05, 15 March 2021

Metabolite CPD-19170

  • common-name:
    • (2e,7z)-hexadecenoyl-coa
  • molecular-weight:
    • 997.883
  • inchi-key:
    • yqarrkbgbkpbcx-dvzfgldusa-j
  • smiles:
    • ccccccccc=ccccc=cc(=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-]

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality