Difference between revisions of "CPD-13533"

Latest revision as of 11:14, 18 March 2021

common-name:
- (3r)-3-hydroxypentanoyl-coa
smiles:
- ccc(cc(sccnc(ccnc(c(c(cop(=o)([o-])op(occ1(oc(c(c1op([o-])([o-])=o)o)n3(c=nc2(c(=nc=nc=23)n))))([o-])=o)(c)c)o)=o)=o)=o)o
inchi-key:
- yygypcrwzmlsgk-orumcernsa-j
molecular-weight:
- 863.619

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-4211 ==
+== Metabolite CPD-13533 ==
 * common-name:
-** dimethylallyl diphosphate
+** (3r)-3-hydroxypentanoyl-coa
 * smiles:
-** cc(c)=ccop(=o)([o-])op(=o)([o-])[o-]
+** ccc(cc(sccnc(ccnc(c(c(cop(=o)([o-])op(occ1(oc(c(c1op([o-])([o-])=o)o)n3(c=nc2(c(=nc=nc=23)n))))([o-])=o)(c)c)o)=o)=o)=o)o
 * inchi-key:
-** cbidrcwhncksto-uhfffaoysa-k
+** yygypcrwzmlsgk-orumcernsa-j
 * molecular-weight:
-** 243.069
+** 863.619
 == Reaction(s) known to consume the compound ==
-* [[GPPS]]
+* [[RXN-12560]]
-* [[GPPSYN-RXN]]
-* [[IPPISOM-RXN]]
-* [[RXN-4303]]
-* [[RXN-4305]]
-* [[RXN-4307]]
-* [[RXN-7810]]
-* [[RXN-7811]]
-* [[RXN-7813]]
-* [[RXN0-6274]]
 == Reaction(s) known to produce the compound ==
-* [[GPPSYN-RXN]]
-* [[IDI]]
-* [[IDS2]]
-* [[IPPISOM-RXN]]
-* [[RXN0-884]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=dimethylallyl diphosphate}}
+{{#set: common-name=(3r)-3-hydroxypentanoyl-coa}}
-{{#set: inchi-key=inchikey=cbidrcwhncksto-uhfffaoysa-k}}
+{{#set: inchi-key=inchikey=yygypcrwzmlsgk-orumcernsa-j}}
-{{#set: molecular-weight=243.069}}
+{{#set: molecular-weight=863.619}}