Difference between revisions of "2-METHYL-3-PHYTYL-14-NAPHTHOQUINONE"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite L-1-PHOSPHATIDYL-ETHANOLAMINE == * common-name: ** an l-1-phosphatidylethanolamine == Reaction(s) known to consume the compound == * 2....")
(Created page with "Category:metabolite == Metabolite MELIBIOSE == * common-name: ** melibiose * smiles: ** c(c1(oc(c(c(c1o)o)o)occ2(oc(c(c(c2o)o)o)o)))o * inchi-key: ** dlrvvldznnycbx-zzfzym...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite L-1-PHOSPHATIDYL-ETHANOLAMINE ==
+
== Metabolite MELIBIOSE ==
 
* common-name:
 
* common-name:
** an l-1-phosphatidylethanolamine
+
** melibiose
 +
* smiles:
 +
** c(c1(oc(c(c(c1o)o)o)occ2(oc(c(c(c2o)o)o)o)))o
 +
* inchi-key:
 +
** dlrvvldznnycbx-zzfzymbesa-n
 +
* molecular-weight:
 +
** 342.299
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.1.1.17-RXN]]
+
* [[ALPHAGALACTOSID-RXN]]
* [[RXN-1382]]
 
* [[RXN0-6725]]
 
* [[RXN0-6952]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ETHANOLAMINEPHOSPHOTRANSFERASE-RXN]]
 
* [[RXN-1382]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=an l-1-phosphatidylethanolamine}}
+
{{#set: common-name=melibiose}}
 +
{{#set: inchi-key=inchikey=dlrvvldznnycbx-zzfzymbesa-n}}
 +
{{#set: molecular-weight=342.299}}

Revision as of 13:07, 14 January 2021

Metabolite MELIBIOSE

  • common-name:
    • melibiose
  • smiles:
    • c(c1(oc(c(c(c1o)o)o)occ2(oc(c(c(c2o)o)o)o)))o
  • inchi-key:
    • dlrvvldznnycbx-zzfzymbesa-n
  • molecular-weight:
    • 342.299

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality