Difference between revisions of "CPD1F-4"

Latest revision as of 11:18, 18 March 2021

common-name:
- (3s,5r,6r)-3,5-dihydroxy-6,7-didehydro-5,6-dihydro-12'-apo-β-caroten-12'-al
smiles:
- cc(=cc=cc=c(c)c=o)c=cc=c(c)c=c=c1(c(o)(c)cc(o)cc(c)(c)1)
inchi-key:
- mfdugtooxgorrx-orglzdqcsa-n
molecular-weight:
- 382.542

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-609 ==
+== Metabolite CPD1F-4 ==
 * common-name:
-** p1,p4-bis(5'-guanosyl) tetraphosphate
+** (3s,5r,6r)-3,5-dihydroxy-6,7-didehydro-5,6-dihydro-12'-apo-&beta;-caroten-12'-al
 * smiles:
-** c(op(=o)([o-])op(=o)([o-])op(=o)([o-])op(=o)([o-])occ1(oc(c(o)c(o)1)n3(c=nc2(c(=o)nc(n)=nc=23))))c4(oc(c(o)c(o)4)n6(c=nc5(c(=o)nc(n)=nc=56)))
+** cc(=cc=cc=c(c)c=o)c=cc=c(c)c=c=c1(c(o)(c)cc(o)cc(c)(c)1)
 * inchi-key:
-** olgwxcqxrssqpo-mharetsrsa-j
+** mfdugtooxgorrx-orglzdqcsa-n
 * molecular-weight:
-** 864.359
+** 382.542
 == Reaction(s) known to consume the compound ==
-* [[3.6.1.17-RXN]]
 == Reaction(s) known to produce the compound ==
+* [[RXN-698]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=p1,p4-bis(5'-guanosyl) tetraphosphate}}
+{{#set: common-name=(3s,5r,6r)-3,5-dihydroxy-6,7-didehydro-5,6-dihydro-12'-apo-&beta;-caroten-12'-al}}
-{{#set: inchi-key=inchikey=olgwxcqxrssqpo-mharetsrsa-j}}
+{{#set: inchi-key=inchikey=mfdugtooxgorrx-orglzdqcsa-n}}
-{{#set: molecular-weight=864.359}}
+{{#set: molecular-weight=382.542}}