Difference between revisions of "2-HEXAPRENYL-3-METHYL-6-METHOXY-14-BENZ"

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(Created page with "Category:metabolite == Metabolite CPD-323 == * common-name: ** cholest-4-en-3-one * smiles: ** cc(c)cccc(c)[ch]3(cc[ch]4([ch]2(ccc1(=cc(=o)ccc(c)1[ch]2ccc(c)34)))) * inchi...")
(Created page with "Category:metabolite == Metabolite CPD-10279 == * common-name: ** docosanoyl-coa * smiles: ** cccccccccccccccccccccc(=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 CPD-323 ==
+
== Metabolite CPD-10279 ==
 
* common-name:
 
* common-name:
** cholest-4-en-3-one
+
** docosanoyl-coa
 
* smiles:
 
* smiles:
** cc(c)cccc(c)[ch]3(cc[ch]4([ch]2(ccc1(=cc(=o)ccc(c)1[ch]2ccc(c)34))))
+
** cccccccccccccccccccccc(=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:
** nyoxryyxrwjdkp-gykmgiidsa-n
+
** nddzlvocgalplr-gnsuaqhmsa-j
 
* molecular-weight:
 
* molecular-weight:
** 384.644
+
** 1086.076
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[CHOLESTENONE-5-ALPHA-REDUCTASE-RXN]]
+
* [[RXN-13297]]
* [[RXN-12848]]
 
* [[RXN-17644]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-13307]]
 +
* [[TRANS-2-ENOYL-COA-REDUCTASE-NAD+-RXN-CPD-10279/NAD//CPD-14281/NADH/PROTON.37.]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=cholest-4-en-3-one}}
+
{{#set: common-name=docosanoyl-coa}}
{{#set: inchi-key=inchikey=nyoxryyxrwjdkp-gykmgiidsa-n}}
+
{{#set: inchi-key=inchikey=nddzlvocgalplr-gnsuaqhmsa-j}}
{{#set: molecular-weight=384.644}}
+
{{#set: molecular-weight=1086.076}}

Revision as of 13:09, 14 January 2021

Metabolite CPD-10279

  • common-name:
    • docosanoyl-coa
  • smiles:
    • cccccccccccccccccccccc(=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:
    • nddzlvocgalplr-gnsuaqhmsa-j
  • molecular-weight:
    • 1086.076

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality