Difference between revisions of "S-N-METHYLCOCLAURINE"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite GLUTARYL-COA == * common-name: ** glutaryl-coa * smiles: ** cc(c)(c(o)c(=o)nccc(=o)nccsc(cccc(=o)[o-])=o)cop(=o)(op(=o)(occ1(c(op([o-])(=...")
(Created page with "Category:metabolite == Metabolite CPD-19171 == * common-name: ** (s)-3-hydroxy-(9z)-octadecenoyl-coa * smiles: ** ccccccccc=ccccccc(o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite GLUTARYL-COA ==
+
== Metabolite CPD-19171 ==
 
* common-name:
 
* common-name:
** glutaryl-coa
+
** (s)-3-hydroxy-(9z)-octadecenoyl-coa
 
* smiles:
 
* smiles:
** cc(c)(c(o)c(=o)nccc(=o)nccsc(cccc(=o)[o-])=o)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
+
** ccccccccc=ccccccc(o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
 
* inchi-key:
 
* inchi-key:
** sykwlijqehrdnh-ckrmaksasa-i
+
** lhayytcfpmuqnr-dfxypyghsa-j
 
* molecular-weight:
 
* molecular-weight:
** 876.595
+
** 1043.952
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[GLUTARYL-COA-DEHYDROG-RXN]]
+
* [[RXN-17777]]
* [[GLUTARYL-COA-DEHYDROGENASE-RXN]]
 
* [[RXN-8032]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2-KETO-ADIPATE-DEHYDROG-RXN]]
+
* [[RXN-17776]]
* [[GLUTARYL-COA-DEHYDROG-RXN]]
 
* [[GLUTARYL-COA-DEHYDROGENASE-RXN]]
 
* [[RXN-8032]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=glutaryl-coa}}
+
{{#set: common-name=(s)-3-hydroxy-(9z)-octadecenoyl-coa}}
{{#set: inchi-key=inchikey=sykwlijqehrdnh-ckrmaksasa-i}}
+
{{#set: inchi-key=inchikey=lhayytcfpmuqnr-dfxypyghsa-j}}
{{#set: molecular-weight=876.595}}
+
{{#set: molecular-weight=1043.952}}

Revision as of 13:08, 14 January 2021

Metabolite CPD-19171

  • common-name:
    • (s)-3-hydroxy-(9z)-octadecenoyl-coa
  • smiles:
    • ccccccccc=ccccccc(o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
  • inchi-key:
    • lhayytcfpmuqnr-dfxypyghsa-j
  • molecular-weight:
    • 1043.952

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality