Difference between revisions of "CPD-465"

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(Created page with "Category:metabolite == Metabolite CPD-5166 == * common-name: ** α-d-man-(1→2)-α-d-man-(1→2)-α-d-man-(1→3)-[α-d-man-(1→2)-&alpha...")
(Created page with "Category:metabolite == Metabolite 5-AMINO-LEVULINATE == * common-name: ** 5-aminolevulinate * smiles: ** c(c(c[n+])=o)cc([o-])=o * inchi-key: ** zgxjtsgniosylo-uhfffaoysa-...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-5166 ==
+
== Metabolite 5-AMINO-LEVULINATE ==
 
* common-name:
 
* common-name:
** α-d-man-(1→2)-α-d-man-(1→2)-α-d-man-(1→3)-[α-d-man-(1→2)-α-d-man-(1→3)-α-d-man-(1→6)]-β-d-man-(1→4)-β-d-glcnac-(1→4)-α-d-glcnac-diphosphodolichol
+
** 5-aminolevulinate
 +
* smiles:
 +
** c(c(c[n+])=o)cc([o-])=o
 +
* inchi-key:
 +
** zgxjtsgniosylo-uhfffaoysa-n
 +
* molecular-weight:
 +
** 131.131
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-5468]]
+
* [[PORPHOBILSYNTH-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-5467]]
+
* [[GSAAMINOTRANS-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=α-d-man-(1→2)-α-d-man-(1→2)-α-d-man-(1→3)-[α-d-man-(1→2)-α-d-man-(1→3)-α-d-man-(1→6)]-β-d-man-(1→4)-β-d-glcnac-(1→4)-α-d-glcnac-diphosphodolichol}}
+
{{#set: common-name=5-aminolevulinate}}
 +
{{#set: inchi-key=inchikey=zgxjtsgniosylo-uhfffaoysa-n}}
 +
{{#set: molecular-weight=131.131}}

Revision as of 15:30, 5 January 2021

Metabolite 5-AMINO-LEVULINATE

  • common-name:
    • 5-aminolevulinate
  • smiles:
    • c(c(c[n+])=o)cc([o-])=o
  • inchi-key:
    • zgxjtsgniosylo-uhfffaoysa-n
  • molecular-weight:
    • 131.131

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality