Difference between revisions of "FERRICYTOCHROME-B5"

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(Created page with "Category:metabolite == Metabolite BETAINE == * common-name: ** glycine betaine * smiles: ** c[n+](c)(cc([o-])=o)c * inchi-key: ** kwiuhfftvrnatp-uhfffaoysa-n * molecular-w...")
(Created page with "Category:metabolite == Metabolite CPD0-1425 == * common-name: ** dimyristoyl phosphatidate * smiles: ** cccccccccccccc(=o)occ(oc(ccccccccccccc)=o)cop([o-])(=o)[o-] * inchi...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite BETAINE ==
+
== Metabolite CPD0-1425 ==
 
* common-name:
 
* common-name:
** glycine betaine
+
** dimyristoyl phosphatidate
 
* smiles:
 
* smiles:
** c[n+](c)(cc([o-])=o)c
+
** cccccccccccccc(=o)occ(oc(ccccccccccccc)=o)cop([o-])(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** kwiuhfftvrnatp-uhfffaoysa-n
+
** ozsitqmwybnpmw-gdlzymkvsa-l
 
* molecular-weight:
 
* molecular-weight:
** 117.147
+
** 590.776
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.1.1.5-RXN]]
 
* [[BADH-RXN]]
 
* [[RXN-4181-CPD-4101/DIMETHYL-GLYCINE//EPISTEROL/BETAINE.45.]]
 
* [[RXN-4208-CPD-4124/DIMETHYL-GLYCINE//CPD-4125/BETAINE.44.]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[BADH-RXN]]
+
* [[RXN-17021]]
* [[RXN-13405]]
+
* [[RXN-17022]]
* [[RXN-13406]]
 
* [[RXN-4181-CPD-4101/DIMETHYL-GLYCINE//EPISTEROL/BETAINE.45.]]
 
* [[RXN-4208-CPD-4124/DIMETHYL-GLYCINE//CPD-4125/BETAINE.44.]]
 
* [[RXN-9680]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=glycine betaine}}
+
{{#set: common-name=dimyristoyl phosphatidate}}
{{#set: inchi-key=inchikey=kwiuhfftvrnatp-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=ozsitqmwybnpmw-gdlzymkvsa-l}}
{{#set: molecular-weight=117.147}}
+
{{#set: molecular-weight=590.776}}

Revision as of 11:19, 15 January 2021

Metabolite CPD0-1425

  • common-name:
    • dimyristoyl phosphatidate
  • smiles:
    • cccccccccccccc(=o)occ(oc(ccccccccccccc)=o)cop([o-])(=o)[o-]
  • inchi-key:
    • ozsitqmwybnpmw-gdlzymkvsa-l
  • molecular-weight:
    • 590.776

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality