Difference between revisions of "Detyrosinated-alpha--tubulins"

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(Created page with "Category:metabolite == Metabolite CPD-18491 == * common-name: ** (6z,9z,12z,15z,18z)-tetracosapentaenoyl-coa * smiles: ** cccccc=ccc=ccc=ccc=ccc=cccccc(sccnc(=o)ccnc(=o)c(...")
(Created page with "Category:metabolite == Metabolite FAD == * common-name: ** fad * smiles: ** cc6(=c(c)c=c5(c(n=c1(c(=o)[n-]c(=o)n=c1n(cc(c(o)c(o)cop(op([o-])(occ4(c(o)c(o)c(n3(c=nc2(c(n)=n...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-18491 ==
+
== Metabolite FAD ==
 
* common-name:
 
* common-name:
** (6z,9z,12z,15z,18z)-tetracosapentaenoyl-coa
+
** fad
 
* smiles:
 
* smiles:
** cccccc=ccc=ccc=ccc=ccc=cccccc(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-])=o
+
** cc6(=c(c)c=c5(c(n=c1(c(=o)[n-]c(=o)n=c1n(cc(c(o)c(o)cop(op([o-])(occ4(c(o)c(o)c(n3(c=nc2(c(n)=nc=nc=23)))o4))=o)([o-])=o)o)5))=c6))
 
* inchi-key:
 
* inchi-key:
** xzynvqdkyrhkfg-qojzhlsosa-j
+
** imgvnjnccgxbhd-uybvjogssa-k
 
* molecular-weight:
 
* molecular-weight:
** 1104.05
+
** 782.533
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-17113]]
+
* [[ACOA120OR]]
 +
* [[ACOA140OR]]
 +
* [[ACOA160OR]]
 +
* [[ACOA40OR]]
 +
* [[ACOA80OR]]
 +
* [[ACOAD1f]]
 +
* [[FAD-PYROPHOSPHATASE-RXN]]
 +
* [[IVCDH]]
 +
* [[MCDH]]
 +
* [[MCDH_LPAREN_2mb2coa_RPAREN_]]
 +
* [[PPCOAOm]]
 +
* [[RXN-11695]]
 +
* [[RXN-14264]]
 +
* [[SUCDHm]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-17112]]
+
* [[ACOAD1f]]
 +
* [[FAD-PYROPHOSPHATASE-RXN]]
 +
* [[FADSYN-RXN]]
 +
* [[PPCOAOm]]
 +
* [[RXN-11695]]
 +
* [[RXN-14264]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(6z,9z,12z,15z,18z)-tetracosapentaenoyl-coa}}
+
{{#set: common-name=fad}}
{{#set: inchi-key=inchikey=xzynvqdkyrhkfg-qojzhlsosa-j}}
+
{{#set: inchi-key=inchikey=imgvnjnccgxbhd-uybvjogssa-k}}
{{#set: molecular-weight=1104.05}}
+
{{#set: molecular-weight=782.533}}

Revision as of 11:17, 15 January 2021

Metabolite FAD

  • common-name:
    • fad
  • smiles:
    • cc6(=c(c)c=c5(c(n=c1(c(=o)[n-]c(=o)n=c1n(cc(c(o)c(o)cop(op([o-])(occ4(c(o)c(o)c(n3(c=nc2(c(n)=nc=nc=23)))o4))=o)([o-])=o)o)5))=c6))
  • inchi-key:
    • imgvnjnccgxbhd-uybvjogssa-k
  • molecular-weight:
    • 782.533

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality