Difference between revisions of "CPD-8355"

Revision as of 11:14, 15 January 2021

common-name:
- 10-formyl-tetrahydrofolate mono-l-glutamate
smiles:
- c2([ch](cn(c=o)c1(c=cc(c(=o)nc(c(=o)[o-])ccc([o-])=o)=cc=1))nc3(c(=o)nc(n)=nc(n2)=3))
inchi-key:
- aufgtpparqzwdo-ypmhnxcesa-l
molecular-weight:
- 471.429

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-14392 ==
+== Metabolite 10-FORMYL-THF ==
 * common-name:
-** stearidonoyl-coa
+** 10-formyl-tetrahydrofolate mono-l-glutamate
 * smiles:
-** ccc=ccc=ccc=ccc=cccccc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)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-]
+** c2([ch](cn(c=o)c1(c=cc(c(=o)nc(c(=o)[o-])ccc([o-])=o)=cc=1))nc3(c(=o)nc(n)=nc(n2)=3))
 * inchi-key:
-** ddhcsalwdprvcn-uswkvxsksa-j
+** aufgtpparqzwdo-ypmhnxcesa-l
 * molecular-weight:
-** 1021.905
+** 471.429
 == Reaction(s) known to consume the compound ==
+* [[FPAIF]]
+* [[FPGFTh]]
+* [[FTHDF]]
+* [[MTHFCx]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-13426]]
+* [[FPAIF]]
-* [[RXN-16041]]
+* [[FPGFTh]]
+* [[FTHFL]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=stearidonoyl-coa}}
+{{#set: common-name=10-formyl-tetrahydrofolate mono-l-glutamate}}
-{{#set: inchi-key=inchikey=ddhcsalwdprvcn-uswkvxsksa-j}}
+{{#set: inchi-key=inchikey=aufgtpparqzwdo-ypmhnxcesa-l}}
-{{#set: molecular-weight=1021.905}}
+{{#set: molecular-weight=471.429}}