Difference between revisions of "2E-7Z-hexadeca-2-7-dienoyl-ACPs"

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(Created page with "Category:metabolite == Metabolite CPD1F-133 == * common-name: ** violaxanthin * smiles: ** cc(=cc=cc=c(c=cc=c(c)c=cc12(c(c)(c)cc(o)cc(o1)(c)2))c)c=cc=c(c)c=cc34(c(c)(c)cc(...")
(Created page with "Category:metabolite == Metabolite CPD-15656 == * common-name: ** (3e)-undec-2-enoyl-coa * smiles: ** ccccccccc=cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD1F-133 ==
+
== Metabolite CPD-15656 ==
 
* common-name:
 
* common-name:
** violaxanthin
+
** (3e)-undec-2-enoyl-coa
 
* smiles:
 
* smiles:
** cc(=cc=cc=c(c=cc=c(c)c=cc12(c(c)(c)cc(o)cc(o1)(c)2))c)c=cc=c(c)c=cc34(c(c)(c)cc(o)cc(o3)(c)4)
+
** ccccccccc=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-]
 
* inchi-key:
 
* inchi-key:
** szcbxwmuopqsox-wvjdlnglsa-n
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** cavmkinpgrcurl-phhhidlgsa-j
 
* molecular-weight:
 
* molecular-weight:
** 600.88
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** 929.765
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-13185]]
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* [[RXN-14778]]
* [[RXN-7984]]
 
* [[RXN1F-155]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-13185]]
 
* [[RXN-7979]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=violaxanthin}}
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{{#set: common-name=(3e)-undec-2-enoyl-coa}}
{{#set: inchi-key=inchikey=szcbxwmuopqsox-wvjdlnglsa-n}}
+
{{#set: inchi-key=inchikey=cavmkinpgrcurl-phhhidlgsa-j}}
{{#set: molecular-weight=600.88}}
+
{{#set: molecular-weight=929.765}}

Revision as of 18:53, 14 January 2021

Metabolite CPD-15656

  • common-name:
    • (3e)-undec-2-enoyl-coa
  • smiles:
    • ccccccccc=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-]
  • inchi-key:
    • cavmkinpgrcurl-phhhidlgsa-j
  • molecular-weight:
    • 929.765

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality