Difference between revisions of "PRECURSOR-Z"

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(Created page with "Category:metabolite == Metabolite 2-3-DIHYDROXYBENZOATE == * common-name: ** 2,3-dihydroxybenzoate * smiles: ** c(c1(=cc=cc(=c1o)o))([o-])=o * inchi-key: ** gldqamycgoijdv...")
(Created page with "Category:metabolite == Metabolite LysW-L-glutamate-5-semialdehyde == * common-name: ** a [2-aminoadipate carrier protein]-l-glutamate 5-semialdehyde == Reaction(s) known t...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 2-3-DIHYDROXYBENZOATE ==
+
== Metabolite LysW-L-glutamate-5-semialdehyde ==
 
* common-name:
 
* common-name:
** 2,3-dihydroxybenzoate
+
** a [2-aminoadipate carrier protein]-l-glutamate 5-semialdehyde
* smiles:
 
** c(c1(=cc=cc(=c1o)o))([o-])=o
 
* inchi-key:
 
** gldqamycgoijdv-uhfffaoysa-m
 
* molecular-weight:
 
** 153.114
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-15007]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[DHBDEHYD-RXN]]
+
* [[RXN-15006]]
 +
* [[RXN-15007]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2,3-dihydroxybenzoate}}
+
{{#set: common-name=a [2-aminoadipate carrier protein]-l-glutamate 5-semialdehyde}}
{{#set: inchi-key=inchikey=gldqamycgoijdv-uhfffaoysa-m}}
 
{{#set: molecular-weight=153.114}}
 

Revision as of 08:25, 15 March 2021

Metabolite LysW-L-glutamate-5-semialdehyde

  • common-name:
    • a [2-aminoadipate carrier protein]-l-glutamate 5-semialdehyde

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

Property "Common-name" (as page type) with input value "a [2-aminoadipate carrier protein]-l-glutamate 5-semialdehyde" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.