Difference between revisions of "CPD-17757"

Latest revision as of 11:16, 18 March 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 PROSTAGLANDIN-H2 ==
+== Metabolite CPD-17757 ==
 * common-name:
-** prostaglandin-h2
+** 4-deoxy-&beta;-d-gluc-4-enuronosyl-(1,3)-n-acetyl--d-glucosamine 6-sulfate
 * smiles:
-** cccccc(o)c=cc2(c1(cc(oo1)c(cc=ccccc(=o)[o-])2))
+** 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:
-** yibnhajfjuqsra-ynnpmvkqsa-m
+** bujztfindcqrgp-zdlrkiohsa-l
 * molecular-weight:
-** 351.462
+** 457.362
 == Reaction(s) known to consume the compound ==
-* [[PROSTAGLANDIN-D-SYNTHASE-RXN]]
+* [[RXN-16512]]
-* [[PROSTAGLANDIN-E-SYNTHASE-RXN]]
 == Reaction(s) known to produce the compound ==
+* [[RXN-16512]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=prostaglandin-h2}}
+{{#set: common-name=4-deoxy-&beta;-d-gluc-4-enuronosyl-(1,3)-n-acetyl--d-glucosamine 6-sulfate}}
-{{#set: inchi-key=inchikey=yibnhajfjuqsra-ynnpmvkqsa-m}}
+{{#set: inchi-key=inchikey=bujztfindcqrgp-zdlrkiohsa-l}}
-{{#set: molecular-weight=351.462}}
+{{#set: molecular-weight=457.362}}