Difference between revisions of "3-CARBOXY-3-HYDROXY-ISOCAPROATE"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite 4-HYDROXYBENZALDEHYDE == * common-name: ** 4-hydroxybenzaldehyde * smiles: ** [ch](c1(c=cc(o)=cc=1))=o * inchi-key: ** rghhsnmvtdwubi-uhf...")
(Created page with "Category:metabolite == Metabolite 1-Alkyl-sn-glycero-3-phosphocholines == * common-name: ** a 1-alkyl-2-lyso-sn-glycero-3-phosphocholine == Reaction(s) known to consume th...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 4-HYDROXYBENZALDEHYDE ==
+
== Metabolite 1-Alkyl-sn-glycero-3-phosphocholines ==
 
* common-name:
 
* common-name:
** 4-hydroxybenzaldehyde
+
** a 1-alkyl-2-lyso-sn-glycero-3-phosphocholine
* smiles:
 
** [ch](c1(c=cc(o)=cc=1))=o
 
* inchi-key:
 
** rghhsnmvtdwubi-uhfffaoysa-n
 
* molecular-weight:
 
** 122.123
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-8872]]
+
* [[2.3.1.149-RXN]]
 +
* [[2.3.1.67-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-13600]]
+
* [[2.3.1.149-RXN]]
 +
* [[2.3.1.67-RXN]]
 +
* [[3.1.1.47-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=4-hydroxybenzaldehyde}}
+
{{#set: common-name=a 1-alkyl-2-lyso-sn-glycero-3-phosphocholine}}
{{#set: inchi-key=inchikey=rghhsnmvtdwubi-uhfffaoysa-n}}
 
{{#set: molecular-weight=122.123}}
 

Revision as of 11:13, 15 January 2021

Metabolite 1-Alkyl-sn-glycero-3-phosphocholines

  • common-name:
    • a 1-alkyl-2-lyso-sn-glycero-3-phosphocholine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality