Difference between revisions of "1-Alkenylglycerophosphoethanolamines"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite DIAMINONONANOATE == * common-name: ** 7,8-diaminopelargonate * smiles: ** cc(c(cccccc([o-])=o)[n+])[n+] * inchi-key: ** kcegbpiygiwcdh-uh...")
(Created page with "Category:metabolite == Metabolite CPD-10262 == * common-name: ** trans-octadec-2-enoyl-coa * smiles: ** cccccccccccccccc=cc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op([o-...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite DIAMINONONANOATE ==
+
== Metabolite CPD-10262 ==
 
* common-name:
 
* common-name:
** 7,8-diaminopelargonate
+
** trans-octadec-2-enoyl-coa
 
* smiles:
 
* smiles:
** cc(c(cccccc([o-])=o)[n+])[n+]
+
** cccccccccccccccc=cc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op([o-])(=o)occ1(c(op(=o)([o-])[o-])c(o)c(o1)n3(c=nc2(c(n)=nc=nc=23))))=o
 
* inchi-key:
 
* inchi-key:
** kcegbpiygiwcdh-uhfffaoysa-o
+
** nbccuihohukbmk-zddafbbhsa-j
 
* molecular-weight:
 
* molecular-weight:
** 189.277
+
** 1027.953
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[DAPASYN-RXN]]
+
* [[ECOAH8h]]
* [[DETHIOBIOTIN-SYN-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[DAPASYN-RXN]]
+
* [[ECOAH8]]
 +
* [[ECOAH8h]]
 +
* [[RXN-9545]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=7,8-diaminopelargonate}}
+
{{#set: common-name=trans-octadec-2-enoyl-coa}}
{{#set: inchi-key=inchikey=kcegbpiygiwcdh-uhfffaoysa-o}}
+
{{#set: inchi-key=inchikey=nbccuihohukbmk-zddafbbhsa-j}}
{{#set: molecular-weight=189.277}}
+
{{#set: molecular-weight=1027.953}}

Revision as of 08:27, 15 March 2021

Metabolite CPD-10262

  • common-name:
    • trans-octadec-2-enoyl-coa
  • smiles:
    • cccccccccccccccc=cc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op([o-])(=o)occ1(c(op(=o)([o-])[o-])c(o)c(o1)n3(c=nc2(c(n)=nc=nc=23))))=o
  • inchi-key:
    • nbccuihohukbmk-zddafbbhsa-j
  • molecular-weight:
    • 1027.953

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality