Difference between revisions of "CPD-14646"

Revision as of 18:58, 14 January 2021

common-name:
- 4-deoxy-β-d-gluc-4-enuronosyl-(1,3)-n-acetyl--d-glucosamine 6-sulfate
smiles:
- cc(=o)nc2(c(o)oc(cos(=o)(=o)[o-])c(o)c(oc1(oc(c([o-])=o)=cc(o)c(o)1))2)
inchi-key:
- bujztfindcqrgp-zdlrkiohsa-l
molecular-weight:
- 457.362

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite SIROHEME ==
+== Metabolite CPD-17757 ==
 * common-name:
-** siroheme
+** 4-deoxy-&beta;-d-gluc-4-enuronosyl-(1,3)-n-acetyl--d-glucosamine 6-sulfate
 * smiles:
-** cc4(cc(=o)[o-])(c(ccc(=o)[o-])c6(=cc8(=c(cc([o-])=o)c(ccc(=o)[o-])=c7(n([fe--]25([n+]1(c(c(ccc([o-])=o)=c(cc(=o)[o-])c=1c=c3(c(c)(cc(=o)[o-])c(ccc(=o)[o-])c(n23)=cc4=[n+]56))=c7)))8))))
+** cc(=o)nc2(c(o)oc(cos(=o)(=o)[o-])c(o)c(oc1(oc(c([o-])=o)=cc(o)c(o)1))2)
 * inchi-key:
-** dlkssihhlynikn-qiiswyhfsa-d
+** bujztfindcqrgp-zdlrkiohsa-l
 * molecular-weight:
-** 908.611
+** 457.362
 == Reaction(s) known to consume the compound ==
+* [[RXN-16512]]
 == Reaction(s) known to produce the compound ==
-* [[SIROHEME-FERROCHELAT-RXN]]
+* [[RXN-16512]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=siroheme}}
+{{#set: common-name=4-deoxy-&beta;-d-gluc-4-enuronosyl-(1,3)-n-acetyl--d-glucosamine 6-sulfate}}
-{{#set: inchi-key=inchikey=dlkssihhlynikn-qiiswyhfsa-d}}
+{{#set: inchi-key=inchikey=bujztfindcqrgp-zdlrkiohsa-l}}
-{{#set: molecular-weight=908.611}}
+{{#set: molecular-weight=457.362}}