Difference between revisions of "MESO-DIAMINOPIMELATE"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-700 == * common-name: ** ergosta-5,7,24(28)-trien-3β-ol * smiles: ** cc(c)c(=c)ccc(c)[ch]3(cc[ch]4(c2(=cc=c1(cc(o)ccc(c)1[ch]2cc...")
(Created page with "Category:metabolite == Metabolite 3-OXO-EICOSAPENTAENOYL-ACP == * common-name: ** a 3-oxo-docosapentaenoyl [acp] == Reaction(s) known to consume the compound == * RXN-13...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-700 ==
+
== Metabolite 3-OXO-EICOSAPENTAENOYL-ACP ==
 
* common-name:
 
* common-name:
** ergosta-5,7,24(28)-trien-3β-ol
+
** a 3-oxo-docosapentaenoyl [acp]
* smiles:
 
** cc(c)c(=c)ccc(c)[ch]3(cc[ch]4(c2(=cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34))))
 
* inchi-key:
 
** zepnvcgpjxyabb-loioqlkmsa-n
 
* molecular-weight:
 
** 396.655
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-707]]
+
* [[RXN-13008]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN3O-218]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=ergosta-5,7,24(28)-trien-3β-ol}}
+
{{#set: common-name=a 3-oxo-docosapentaenoyl [acp]}}
{{#set: inchi-key=inchikey=zepnvcgpjxyabb-loioqlkmsa-n}}
 
{{#set: molecular-weight=396.655}}
 

Revision as of 13:11, 14 January 2021

Metabolite 3-OXO-EICOSAPENTAENOYL-ACP

  • common-name:
    • a 3-oxo-docosapentaenoyl [acp]

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 3-oxo-docosapentaenoyl [acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.