Difference between revisions of "2.6.1.18-RXN"

Revision as of 10:04, 10 September 2020

common-name:
- udp-n-acetyl-α-d-mannosamine
inchi-key:
- lftytuazoprmmi-zyqoojpvsa-l
molecular-weight:
- 605.342
smiles:
- cc(=o)n[c@@h]3([c@@h](o)[c@h](o)[c@@h](co)o[c@h](op(=o)([o-])op(=o)([o-])oc[c@@h]1(o[c@h]([c@h](o)[c@h](o)1)n2(c=cc(=o)nc(=o)2)))3)

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite SIROHEME ==
+== Metabolite UDP-MANNAC ==
 * common-name:
-** siroheme
+** udp-n-acetyl-&alpha;-d-mannosamine
 * inchi-key:
-** dlkssihhlynikn-qiiswyhfsa-d
+** lftytuazoprmmi-zyqoojpvsa-l
 * molecular-weight:
-** 908.611
+** 605.342
 * smiles:
-** c[c@]4(cc(=o)[o-])([c@h](ccc(=o)[o-])c7(/[n+]5([fe--]26([n+]1(c(\c(\ccc([o-])=o)=c(cc(=o)[o-])/c=1c=c3([c@@](c)(cc(=o)[o-])[c@h](ccc(=o)[o-])c(/n23)=c/c4=5))=c/c8(/n6c(\c=7)=c(cc([o-])=o)/c(\ccc(=o)[o-])=8))))))
+** cc(=o)n[c@@h]3([c@@h](o)[c@h](o)[c@@h](co)o[c@h](op(=o)([o-])op(=o)([o-])oc[c@@h]1(o[c@h]([c@h](o)[c@h](o)1)n2(c=cc(=o)nc(=o)2)))3)
 == Reaction(s) known to consume the compound ==
+* [[TEICHOICSYN2-RXN]]
+* [[UDPGLCNACEPIM-RXN]]
 == Reaction(s) known to produce the compound ==
-* [[SIROHEME-FERROCHELAT-RXN]]
+* [[UDPGLCNACEPIM-RXN]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=siroheme}}
+{{#set: common-name=udp-n-acetyl-&alpha;-d-mannosamine}}
-{{#set: inchi-key=inchikey=dlkssihhlynikn-qiiswyhfsa-d}}
+{{#set: inchi-key=inchikey=lftytuazoprmmi-zyqoojpvsa-l}}
-{{#set: molecular-weight=908.611}}
+{{#set: molecular-weight=605.342}}