Difference between revisions of "CPD-15363"

Latest revision as of 11:18, 18 March 2021

common-name:
- (11z)-icosenoyl-coa
smiles:
- ccccccccc=ccccccccccc(=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-]
inchi-key:
- zdrkxadsrocwcg-fvldfciysa-j
molecular-weight:
- 1056.006

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite AMINO-OH-HYDROXYMETHYL-DIHYDROPTERIDINE ==
+== Metabolite CPD-15363 ==
 * common-name:
-** 6-(hydroxymethyl)-7,8-dihydropterin
+** (11z)-icosenoyl-coa
 * smiles:
-** c(o)c2(=nc1(c(=o)nc(n)=nc=1nc2))
+** ccccccccc=ccccccccccc(=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-]
 * inchi-key:
-** cqqnnqtxugluev-uhfffaoysa-n
+** zdrkxadsrocwcg-fvldfciysa-j
 * molecular-weight:
-** 195.18
+** 1056.006
 == Reaction(s) known to consume the compound ==
-* [[H2PTERIDINEPYROPHOSPHOKIN-RXN]]
+* [[RXN-16158]]
 == Reaction(s) known to produce the compound ==
-* [[H2NEOPTERINALDOL-RXN]]
+* [[RXN-16158]]
-* [[RXN-10857]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=6-(hydroxymethyl)-7,8-dihydropterin}}
+{{#set: common-name=(11z)-icosenoyl-coa}}
-{{#set: inchi-key=inchikey=cqqnnqtxugluev-uhfffaoysa-n}}
+{{#set: inchi-key=inchikey=zdrkxadsrocwcg-fvldfciysa-j}}
-{{#set: molecular-weight=195.18}}
+{{#set: molecular-weight=1056.006}}