Difference between revisions of "OH-ACYL-ACP"

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(Created page with "Category:metabolite == Metabolite GLYCOLALDEHYDE == * common-name: ** glycolaldehyde * smiles: ** c(o)[ch]=o * inchi-key: ** wgcnasohlspbmp-uhfffaoysa-n * molecular-weight...")
(Created page with "Category:metabolite == Metabolite LL-DIAMINOPIMELATE == * common-name: ** l,l-diaminopimelate * smiles: ** c(c(cccc(c([o-])=o)[n+])[n+])([o-])=o * inchi-key: ** gmkmezvlhj...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite GLYCOLALDEHYDE ==
+
== Metabolite LL-DIAMINOPIMELATE ==
 
* common-name:
 
* common-name:
** glycolaldehyde
+
** l,l-diaminopimelate
 
* smiles:
 
* smiles:
** c(o)[ch]=o
+
** c(c(cccc(c([o-])=o)[n+])[n+])([o-])=o
 
* inchi-key:
 
* inchi-key:
** wgcnasohlspbmp-uhfffaoysa-n
+
** gmkmezvlhjarhf-whfbiakzsa-n
 
* molecular-weight:
 
* molecular-weight:
** 60.052
+
** 190.199
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-14023]]
+
* [[DIAMINOPIMEPIM-RXN]]
 +
* [[RXN-7737]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[H2NEOPTERINALDOL-RXN]]
+
* [[DIAMINOPIMEPIM-RXN]]
* [[RXN-10857]]
+
* [[RXN-7737]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=glycolaldehyde}}
+
{{#set: common-name=l,l-diaminopimelate}}
{{#set: inchi-key=inchikey=wgcnasohlspbmp-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=gmkmezvlhjarhf-whfbiakzsa-n}}
{{#set: molecular-weight=60.052}}
+
{{#set: molecular-weight=190.199}}

Revision as of 11:13, 15 January 2021

Metabolite LL-DIAMINOPIMELATE

  • common-name:
    • l,l-diaminopimelate
  • smiles:
    • c(c(cccc(c([o-])=o)[n+])[n+])([o-])=o
  • inchi-key:
    • gmkmezvlhjarhf-whfbiakzsa-n
  • molecular-weight:
    • 190.199

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality