Difference between revisions of "CPD-14646"

Revision as of 11:18, 15 January 2021

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-17757 ==
+== Metabolite HS ==
 * common-name:
-** 4-deoxy-&beta;-d-gluc-4-enuronosyl-(1,3)-n-acetyl--d-glucosamine 6-sulfate
+** hydrogen sulfide
 * 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)
+** [sh2]
 * inchi-key:
-** bujztfindcqrgp-zdlrkiohsa-l
+** rwsotubldixvet-uhfffaoysa-n
 * molecular-weight:
-** 457.362
+** 34.076
 == Reaction(s) known to consume the compound ==
-* [[RXN-16512]]
+* [[ACETYLHOMOSER-CYS-RXN]]
+* [[ACSERLY-RXN]]
+* [[RXN-9384]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-16512]]
+* [[ACETYLHOMOSER-CYS-RXN]]
+* [[ACSERLY-RXN]]
+* [[DCYSDESULF-RXN]]
+* [[HOMOCYSTEINE-DESULFHYDRASE-RXN]]
+* [[LCYSDESULF-RXN]]
+* [[MERCAPYSTRANS-RXN]]
+* [[RXN-15129]]
+* [[RXN-15148]]
+* [[RXN-9384]]
+* [[SULFITE-REDUCT-RXN]]
+* [[SULFITE-REDUCTASE-FERREDOXIN-RXN]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=4-deoxy-&beta;-d-gluc-4-enuronosyl-(1,3)-n-acetyl--d-glucosamine 6-sulfate}}
+{{#set: common-name=hydrogen sulfide}}
-{{#set: inchi-key=inchikey=bujztfindcqrgp-zdlrkiohsa-l}}
+{{#set: inchi-key=inchikey=rwsotubldixvet-uhfffaoysa-n}}
-{{#set: molecular-weight=457.362}}
+{{#set: molecular-weight=34.076}}