Difference between revisions of "CPD-24184"

Revision as of 13:09, 14 January 2021

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-18351 ==
+== Metabolite FORMALDEHYDE ==
 * common-name:
-** 1-cis-vaccenoyl-2-palmitoleoyl phosphatidate
+** formaldehyde
 * smiles:
-** ccccccc=ccccccccccc(occ(oc(=o)cccccccc=ccccccc)cop([o-])(=o)[o-])=o
+** [ch2]=o
 * inchi-key:
-** glznxlkbzkjbcj-nafnzuqfsa-l
+** wsfssnumvmoomr-uhfffaoysa-n
 * molecular-weight:
-** 670.905
+** 30.026
 == Reaction(s) known to consume the compound ==
+* [[KETOPANTOALDOLASE-RXN]]
+* [[METHANOL-DEHYDROGENASE-RXN]]
+* [[RXN-17811]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-17009]]
+* [[KETOPANTOALDOLASE-RXN]]
-* [[RXN-17013]]
+* [[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=1-cis-vaccenoyl-2-palmitoleoyl phosphatidate}}
+{{#set: common-name=formaldehyde}}
-{{#set: inchi-key=inchikey=glznxlkbzkjbcj-nafnzuqfsa-l}}
+{{#set: inchi-key=inchikey=wsfssnumvmoomr-uhfffaoysa-n}}
-{{#set: molecular-weight=670.905}}
+{{#set: molecular-weight=30.026}}