Difference between revisions of "SJ08179"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD66-23 CPD66-23] == * common-name: ** 17-α-hydroxypregnenolone * smiles: ** cc(=o)c3(o)...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10279 CPD-10279] == * common-name: ** docosanoyl-coa * smiles: ** cccccccccccccccccccccc(=o...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD66-23 CPD66-23] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10279 CPD-10279] ==
 
* common-name:
 
* common-name:
** 17-α-hydroxypregnenolone
+
** docosanoyl-coa
 
* smiles:
 
* smiles:
** cc(=o)c3(o)(cc[ch]4([ch]2(cc=c1(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:
** jergucijoxjxhf-tvwvxwensa-n
+
** nddzlvocgalplr-gnsuaqhmsa-j
 
* molecular-weight:
 
* molecular-weight:
** 332.482
+
** 1086.076
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN66-350]]
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* [[RXN-13297]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN66-350]]
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* [[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=17-α-hydroxypregnenolone}}
+
{{#set: common-name=docosanoyl-coa}}
{{#set: inchi-key=inchikey=jergucijoxjxhf-tvwvxwensa-n}}
+
{{#set: inchi-key=inchikey=nddzlvocgalplr-gnsuaqhmsa-j}}
{{#set: molecular-weight=332.482}}
+
{{#set: molecular-weight=1086.076}}

Revision as of 09:25, 27 August 2019

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