Difference between revisions of "3-carboxy-3-dimethylammonio-propyl-L-his"

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(Created page with "Category:metabolite == Metabolite TRIPEPTIDES == * common-name: ** a tripeptide == Reaction(s) known to consume the compound == == Reaction(s) known to produce the compoun...")
 
(Created page with "Category:metabolite == Metabolite CPD-17815 == * common-name: ** (11z)-3-oxo-hexadecenoyl-coa * molecular-weight: ** 1013.883 * inchi-key: ** lgtvdwicxibioi-ubpkjmqesa-j *...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite TRIPEPTIDES ==
+
== Metabolite CPD-17815 ==
 
* common-name:
 
* common-name:
** a tripeptide
+
** (11z)-3-oxo-hexadecenoyl-coa
 +
* molecular-weight:
 +
** 1013.883
 +
* inchi-key:
 +
** lgtvdwicxibioi-ubpkjmqesa-j
 +
* smiles:
 +
** ccccc=ccccccccc(=o)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 ==
 +
* [[RXN-16559]]
 +
* [[RXN-16561]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[3.4.14.10-RXN]]
+
* [[RXN-16559]]
* [[3.4.14.9-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a tripeptide}}
+
{{#set: common-name=(11z)-3-oxo-hexadecenoyl-coa}}
 +
{{#set: molecular-weight=1013.883}}
 +
{{#set: inchi-key=inchikey=lgtvdwicxibioi-ubpkjmqesa-j}}

Revision as of 17:51, 13 January 2021

Metabolite CPD-17815

  • common-name:
    • (11z)-3-oxo-hexadecenoyl-coa
  • molecular-weight:
    • 1013.883
  • inchi-key:
    • lgtvdwicxibioi-ubpkjmqesa-j
  • smiles:
    • ccccc=ccccccccc(=o)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