Difference between revisions of "CPD-14375"

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(Created page with "Category:metabolite == Metabolite 2E-7Z-hexadeca-2-7-dienoyl-ACPs == * common-name: ** a (2e,7z)-hexadeca-2,7-dienoyl-[acp] == Reaction(s) known to consume the compound ==...")
(Created page with "Category:metabolite == Metabolite CPD-19144 == * common-name: ** (7z)-hexadecenoyl-coa * smiles: ** ccccccccc=ccccccc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 2E-7Z-hexadeca-2-7-dienoyl-ACPs ==
+
== Metabolite CPD-19144 ==
 
* common-name:
 
* common-name:
** a (2e,7z)-hexadeca-2,7-dienoyl-[acp]
+
** (7z)-hexadecenoyl-coa
 +
* smiles:
 +
** ccccccccc=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:
 +
** mjwmoldkmbisob-ydggzukgsa-j
 +
* molecular-weight:
 +
** 999.899
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16624]]
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* [[RXN-17779]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-16623]]
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* [[RXN-17778]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a (2e,7z)-hexadeca-2,7-dienoyl-[acp]}}
+
{{#set: common-name=(7z)-hexadecenoyl-coa}}
 +
{{#set: inchi-key=inchikey=mjwmoldkmbisob-ydggzukgsa-j}}
 +
{{#set: molecular-weight=999.899}}

Revision as of 13:08, 14 January 2021

Metabolite CPD-19144

  • common-name:
    • (7z)-hexadecenoyl-coa
  • smiles:
    • ccccccccc=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:
    • mjwmoldkmbisob-ydggzukgsa-j
  • molecular-weight:
    • 999.899

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality