Difference between revisions of "FRUCTOSE-6P"

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(Created page with "Category:metabolite == Metabolite CPD-14269 == * common-name: ** (z)-15-tetracosenoyl-coa * smiles: ** ccccccccc=ccccccccccccccc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)...")
(Created page with "Category:metabolite == Metabolite CPD-9768 == * common-name: ** (2e)-hexadecenoate * smiles: ** cccccccccccccc=cc(=o)[o-] * inchi-key: ** zvrmgcsssyzgsm-ccezhusrsa-m * mol...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-14269 ==
+
== Metabolite CPD-9768 ==
 
* common-name:
 
* common-name:
** (z)-15-tetracosenoyl-coa
+
** (2e)-hexadecenoate
 
* smiles:
 
* smiles:
** ccccccccc=ccccccccccccccc(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-])=o
+
** cccccccccccccc=cc(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** qhzaqvtvyphlkk-yvbaagqksa-j
+
** zvrmgcsssyzgsm-ccezhusrsa-m
 
* molecular-weight:
 
* molecular-weight:
** 1112.113
+
** 253.404
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-13290]]
+
* [[RXN-16656]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(z)-15-tetracosenoyl-coa}}
+
{{#set: common-name=(2e)-hexadecenoate}}
{{#set: inchi-key=inchikey=qhzaqvtvyphlkk-yvbaagqksa-j}}
+
{{#set: inchi-key=inchikey=zvrmgcsssyzgsm-ccezhusrsa-m}}
{{#set: molecular-weight=1112.113}}
+
{{#set: molecular-weight=253.404}}

Revision as of 13:13, 14 January 2021

Metabolite CPD-9768

  • common-name:
    • (2e)-hexadecenoate
  • smiles:
    • cccccccccccccc=cc(=o)[o-]
  • inchi-key:
    • zvrmgcsssyzgsm-ccezhusrsa-m
  • molecular-weight:
    • 253.404

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality