Difference between revisions of "CPD-13665"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-17347 == * common-name: ** (3r)-hydroxy-(11z,14z)-icosa-11,14-dienoyl-coa * smiles: ** cccccc=ccc=ccccccccc(o)cc(=o)sccnc(=o)ccnc(=o)...")
(Created page with "Category:metabolite == Metabolite CPD-13665 == * common-name: ** n-acetyl-d-glucosamine 6-sulfate * smiles: ** cc(=o)nc1(c(o)oc(cos(=o)([o-])=o)c(o)c(o)1) * inchi-key: **...")
 
(3 intermediate revisions by 3 users not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-17347 ==
+
== Metabolite CPD-13665 ==
 
* common-name:
 
* common-name:
** (3r)-hydroxy-(11z,14z)-icosa-11,14-dienoyl-coa
+
** n-acetyl-d-glucosamine 6-sulfate
 
* smiles:
 
* smiles:
** cccccc=ccc=ccccccccc(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-]
+
** cc(=o)nc1(c(o)oc(cos(=o)([o-])=o)c(o)c(o)1)
 
* inchi-key:
 
* inchi-key:
** mntslnsvzacncx-jpddaygwsa-j
+
** wjfveeaiyioath-rtrlpjtcsa-m
 
* molecular-weight:
 
* molecular-weight:
** 1069.99
+
** 300.26
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16096]]
+
* [[RXN-16512]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-16095]]
+
* [[RXN-16512]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(3r)-hydroxy-(11z,14z)-icosa-11,14-dienoyl-coa}}
+
{{#set: common-name=n-acetyl-d-glucosamine 6-sulfate}}
{{#set: inchi-key=inchikey=mntslnsvzacncx-jpddaygwsa-j}}
+
{{#set: inchi-key=inchikey=wjfveeaiyioath-rtrlpjtcsa-m}}
{{#set: molecular-weight=1069.99}}
+
{{#set: molecular-weight=300.26}}

Latest revision as of 11:16, 18 March 2021

Metabolite CPD-13665

  • common-name:
    • n-acetyl-d-glucosamine 6-sulfate
  • smiles:
    • cc(=o)nc1(c(o)oc(cos(=o)([o-])=o)c(o)c(o)1)
  • inchi-key:
    • wjfveeaiyioath-rtrlpjtcsa-m
  • molecular-weight:
    • 300.26

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality