Difference between revisions of "UDP-SULFOQUINOVOSE"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD0-1162 == * common-name: ** (2e,5z)-tetradecenoyl-coa * smiles: ** ccccccccc=ccc=cc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(...")
(Created page with "Category:metabolite == Metabolite UDP-SULFOQUINOVOSE == * common-name: ** udp-α-d-sulfoquinovopyranose * smiles: ** c(op(=o)([o-])op(=o)(oc1(oc(cs(=o)(=o)[o-])c(o)c(...")
 
(4 intermediate revisions by 2 users not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD0-1162 ==
+
== Metabolite UDP-SULFOQUINOVOSE ==
 
* common-name:
 
* common-name:
** (2e,5z)-tetradecenoyl-coa
+
** udp-α-d-sulfoquinovopyranose
 
* smiles:
 
* smiles:
** ccccccccc=ccc=cc(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
+
** c(op(=o)([o-])op(=o)(oc1(oc(cs(=o)(=o)[o-])c(o)c(o)c(o)1))[o-])c2(c(o)c(o)c(o2)n3(c=cc(=o)nc(=o)3))
 
* inchi-key:
 
* inchi-key:
** jvefyxpcqbmmaa-zmlwrgbosa-j
+
** fqancgqcbcusmi-jzmiexbbsa-k
 
* molecular-weight:
 
* molecular-weight:
** 969.83
+
** 627.34
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN0-5393]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-14576]]
+
* [[RXN-1223]]
* [[RXN-17783]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(2e,5z)-tetradecenoyl-coa}}
+
{{#set: common-name=udp-α-d-sulfoquinovopyranose}}
{{#set: inchi-key=inchikey=jvefyxpcqbmmaa-zmlwrgbosa-j}}
+
{{#set: inchi-key=inchikey=fqancgqcbcusmi-jzmiexbbsa-k}}
{{#set: molecular-weight=969.83}}
+
{{#set: molecular-weight=627.34}}

Latest revision as of 11:13, 18 March 2021

Metabolite UDP-SULFOQUINOVOSE

  • common-name:
    • udp-α-d-sulfoquinovopyranose
  • smiles:
    • c(op(=o)([o-])op(=o)(oc1(oc(cs(=o)(=o)[o-])c(o)c(o)c(o)1))[o-])c2(c(o)c(o)c(o2)n3(c=cc(=o)nc(=o)3))
  • inchi-key:
    • fqancgqcbcusmi-jzmiexbbsa-k
  • molecular-weight:
    • 627.34

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality