Difference between revisions of "3-HYDROXY-PROPIONYL-COA"

Latest revision as of 11:12, 18 March 2021

common-name:
- 3-hydroxypropanoyl-coa
smiles:
- cc(c)(c(o)c(=o)nccc(=o)nccsc(cco)=o)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
inchi-key:
- berbfzcusmqabm-iexphmlfsa-j
molecular-weight:
- 835.566

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite 4-HYDROXYBENZALDEHYDE ==
+== Metabolite 3-HYDROXY-PROPIONYL-COA ==
 * common-name:
-** 4-hydroxybenzaldehyde
+** 3-hydroxypropanoyl-coa
 * smiles:
-** [ch](c1(c=cc(o)=cc=1))=o
+** cc(c)(c(o)c(=o)nccc(=o)nccsc(cco)=o)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
 * inchi-key:
-** rghhsnmvtdwubi-uhfffaoysa-n
+** berbfzcusmqabm-iexphmlfsa-j
 * molecular-weight:
-** 122.123
+** 835.566
 == Reaction(s) known to consume the compound ==
-* [[RXN-8872]]
+* [[HICH]]
+* [[RXN-6383]]
+* [[RXN-6384]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-13600]]
+* [[RXN-6383]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=4-hydroxybenzaldehyde}}
+{{#set: common-name=3-hydroxypropanoyl-coa}}
-{{#set: inchi-key=inchikey=rghhsnmvtdwubi-uhfffaoysa-n}}
+{{#set: inchi-key=inchikey=berbfzcusmqabm-iexphmlfsa-j}}
-{{#set: molecular-weight=122.123}}
+{{#set: molecular-weight=835.566}}