Difference between revisions of "HS"

Latest revision as of 11:16, 18 March 2021

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-157 ==
+== Metabolite HS ==
 * common-name:
-** (2z,4e)-2-hydroxy-6-oxonona-2,4-diene-1,9-dioate
+** hydrogen sulfide
 * smiles:
-** c([o-])(=o)ccc(=o)c=cc=c(c([o-])=o)o
+** [sh2]
 * inchi-key:
-** rfenovfrmprrji-ydcwotkksa-l
+** rwsotubldixvet-uhfffaoysa-n
 * molecular-weight:
-** 212.159
+** 34.076
 == Reaction(s) known to consume the compound ==
-* [[MHPCHYDROL-RXN]]
+* [[ACETYLHOMOSER-CYS-RXN]]
+* [[ACSERLY-RXN]]
+* [[RXN-9384]]
 == Reaction(s) known to produce the compound ==
+* [[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=(2z,4e)-2-hydroxy-6-oxonona-2,4-diene-1,9-dioate}}
+{{#set: common-name=hydrogen sulfide}}
-{{#set: inchi-key=inchikey=rfenovfrmprrji-ydcwotkksa-l}}
+{{#set: inchi-key=inchikey=rwsotubldixvet-uhfffaoysa-n}}
-{{#set: molecular-weight=212.159}}
+{{#set: molecular-weight=34.076}}