Difference between revisions of "CPD-14916"

Latest revision as of 11:14, 18 March 2021

common-name:
- (r)-3-hydroxyoctanoyl-coa
smiles:
- cccccc(cc(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-])=o)o
inchi-key:
- atvgtmkwkducms-jwbywsjjsa-j
molecular-weight:
- 905.7

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite ALL-TRANS-HEXAPRENYL-DIPHOSPHATE ==
+== Metabolite CPD-14916 ==
 * common-name:
-** all-trans-hexaprenyl diphosphate
+** (r)-3-hydroxyoctanoyl-coa
 * smiles:
-** cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccop(=o)([o-])op(=o)([o-])[o-]
+** cccccc(cc(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-])=o)o
 * inchi-key:
-** ngfsmhkftzrokj-mmszmyibsa-k
+** atvgtmkwkducms-jwbywsjjsa-j
 * molecular-weight:
-** 583.66
+** 905.7
 == Reaction(s) known to consume the compound ==
-* [[RXN-9003]]
+* [[RXN-13279-CPD-14916/NADP//CPD0-2106/NADPH/PROTON.39.]]
+* [[RXN-14275]]
 == Reaction(s) known to produce the compound ==
+* [[RXN-13279-CPD-14916/NADP//CPD0-2106/NADPH/PROTON.39.]]
+* [[RXN-14276]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=all-trans-hexaprenyl diphosphate}}
+{{#set: common-name=(r)-3-hydroxyoctanoyl-coa}}
-{{#set: inchi-key=inchikey=ngfsmhkftzrokj-mmszmyibsa-k}}
+{{#set: inchi-key=inchikey=atvgtmkwkducms-jwbywsjjsa-j}}
-{{#set: molecular-weight=583.66}}
+{{#set: molecular-weight=905.7}}