Difference between revisions of "FORMALDEHYDE"

Latest revision as of 11:13, 18 March 2021

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-13575 ==
+== Metabolite FORMALDEHYDE ==
 * common-name:
-** 2-[(2r,5z)-2-carboxy-4-methylthiazol-5(2h)-ylidene]ethyl phosphate
+** formaldehyde
 * smiles:
-** cc1(c(=ccop([o-])(=o)[o-])sc(c(=o)[o-])n=1)
+** [ch2]=o
 * inchi-key:
-** pqmcqnovnfnpfj-hyimlasbsa-k
+** wsfssnumvmoomr-uhfffaoysa-n
 * molecular-weight:
-** 264.169
+** 30.026
 == Reaction(s) known to consume the compound ==
-* [[RXN-12611]]
+* [[KETOPANTOALDOLASE-RXN]]
+* [[METHANOL-DEHYDROGENASE-RXN]]
+* [[RXN-17811]]
 == Reaction(s) known to produce the compound ==
-* [[THIAZOLSYN2-RXN]]
+* [[KETOPANTOALDOLASE-RXN]]
+* [[METHANOL-DEHYDROGENASE-RXN]]
+* [[RXN-11057]]
+* [[RXN-12353]]
+* [[RXN-13186]]
+* [[RXN-14189]]
+* [[RXN-17811]]
+* [[RXN-8660]]
+* [[RXN-8661]]
+* [[RXN0-984]]
+* [[RXN0-985]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=2-[(2r,5z)-2-carboxy-4-methylthiazol-5(2h)-ylidene]ethyl phosphate}}
+{{#set: common-name=formaldehyde}}
-{{#set: inchi-key=inchikey=pqmcqnovnfnpfj-hyimlasbsa-k}}
+{{#set: inchi-key=inchikey=wsfssnumvmoomr-uhfffaoysa-n}}
-{{#set: molecular-weight=264.169}}
+{{#set: molecular-weight=30.026}}