Difference between revisions of "CPD-10330"

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(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(...")
(Created page with "Category:metabolite == Metabolite CPD-7206 == * common-name: ** 8'-apo-β-carotenal * smiles: ** cc(c=cc=c(c=cc1(c(cccc=1c)(c)c))c)=cc=cc=c(c=cc=c(c=o)c)c * inchi-key:...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-19144 ==
+
== Metabolite CPD-7206 ==
 
* common-name:
 
* common-name:
** (7z)-hexadecenoyl-coa
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** 8'-apo-β-carotenal
 
* smiles:
 
* 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-]
+
** cc(c=cc=c(c=cc1(c(cccc=1c)(c)c))c)=cc=cc=c(c=cc=c(c=o)c)c
 
* inchi-key:
 
* inchi-key:
** mjwmoldkmbisob-ydggzukgsa-j
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** dfmmvlfmmaqxhz-dokbywhisa-n
 
* molecular-weight:
 
* molecular-weight:
** 999.899
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** 416.645
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-17779]]
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* [[RXN-11783]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-17778]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(7z)-hexadecenoyl-coa}}
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{{#set: common-name=8'-apo-β-carotenal}}
{{#set: inchi-key=inchikey=mjwmoldkmbisob-ydggzukgsa-j}}
+
{{#set: inchi-key=inchikey=dfmmvlfmmaqxhz-dokbywhisa-n}}
{{#set: molecular-weight=999.899}}
+
{{#set: molecular-weight=416.645}}

Revision as of 08:24, 15 March 2021

Metabolite CPD-7206

  • common-name:
    • 8'-apo-β-carotenal
  • smiles:
    • cc(c=cc=c(c=cc1(c(cccc=1c)(c)c))c)=cc=cc=c(c=cc=c(c=o)c)c
  • inchi-key:
    • dfmmvlfmmaqxhz-dokbywhisa-n
  • molecular-weight:
    • 416.645

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality