Difference between revisions of "HYDROXYMETHYLBILANE"

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(Created page with "Category:metabolite == Metabolite CPD-1083 == * common-name: ** (e)-2-methylcrotonoyl-coa * smiles: ** cc=c(c)c(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-...")
(Created page with "Category:metabolite == Metabolite CPD-4568 == * common-name: ** 14-hydroxylanosterol * smiles: ** cc(c)=cccc([ch]1(c2(c)(c(co)(cc1)c4(=c(cc2)c3([ch](c(c)(c)c(o)cc3)cc4)(c)...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-1083 ==
+
== Metabolite CPD-4568 ==
 
* common-name:
 
* common-name:
** (e)-2-methylcrotonoyl-coa
+
** 14-hydroxylanosterol
 
* smiles:
 
* smiles:
** cc=c(c)c(=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)=cccc([ch]1(c2(c)(c(co)(cc1)c4(=c(cc2)c3([ch](c(c)(c)c(o)cc3)cc4)(c)))))c
 
* inchi-key:
 
* inchi-key:
** pmwatmxoqqznbx-dkbzllmosa-j
+
** dwvyykfzedmmpu-puxrvuthsa-n
 
* molecular-weight:
 
* molecular-weight:
** 845.604
+
** 442.724
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2-MEBUCOA-FAD-RXN]]
+
* [[RXN66-304]]
* [[ECH_LPAREN_3hmbcoa_RPAREN_]]
 
* [[RXN-14266]]
 
* [[TIGLYLCOA-HYDROXY-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2-MEBUCOA-FAD-RXN]]
+
* [[RXN66-303]]
* [[MCDH_LPAREN_2mb2coa_RPAREN_]]
 
* [[RXN-14266]]
 
* [[TIGLYLCOA-HYDROXY-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(e)-2-methylcrotonoyl-coa}}
+
{{#set: common-name=14-hydroxylanosterol}}
{{#set: inchi-key=inchikey=pmwatmxoqqznbx-dkbzllmosa-j}}
+
{{#set: inchi-key=inchikey=dwvyykfzedmmpu-puxrvuthsa-n}}
{{#set: molecular-weight=845.604}}
+
{{#set: molecular-weight=442.724}}

Revision as of 13:09, 14 January 2021

Metabolite CPD-4568

  • common-name:
    • 14-hydroxylanosterol
  • smiles:
    • cc(c)=cccc([ch]1(c2(c)(c(co)(cc1)c4(=c(cc2)c3([ch](c(c)(c)c(o)cc3)cc4)(c)))))c
  • inchi-key:
    • dwvyykfzedmmpu-puxrvuthsa-n
  • molecular-weight:
    • 442.724

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality