Difference between revisions of "CPD-17464"

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(Created page with "Category:metabolite == Metabolite Chap-ADP-apo-SP-Complex == * common-name: ** a [chaperone-adp]-[disordered-form scaffold protein] complex == Reaction(s) known to consume...")
(Created page with "Category:metabolite == Metabolite CPD-17464 == * common-name: ** (9z)-tetradecenoyl-coa * molecular-weight: ** 971.845 * inchi-key: ** giifecktwkzxgu-fjxlylfvsa-j * smiles...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Chap-ADP-apo-SP-Complex ==
+
== Metabolite CPD-17464 ==
 
* common-name:
 
* common-name:
** a [chaperone-adp]-[disordered-form scaffold protein] complex
+
** (9z)-tetradecenoyl-coa
 +
* molecular-weight:
 +
** 971.845
 +
* inchi-key:
 +
** giifecktwkzxgu-fjxlylfvsa-j
 +
* smiles:
 +
** ccccc=ccccccccc(=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-14391]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-14390]]
+
* [[RXN-16561]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a [chaperone-adp]-[disordered-form scaffold protein] complex}}
+
{{#set: common-name=(9z)-tetradecenoyl-coa}}
 +
{{#set: molecular-weight=971.845}}
 +
{{#set: inchi-key=inchikey=giifecktwkzxgu-fjxlylfvsa-j}}

Latest revision as of 19:36, 17 March 2021

Metabolite CPD-17464

  • common-name:
    • (9z)-tetradecenoyl-coa
  • molecular-weight:
    • 971.845
  • inchi-key:
    • giifecktwkzxgu-fjxlylfvsa-j
  • smiles:
    • ccccc=ccccccccc(=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