Difference between revisions of "CPD-18666"

Latest revision as of 11:14, 18 March 2021

common-name:
- epoxypheophorbide a
smiles:
- ccc1(=c(c)c3(=nc1=cc6(=c(c)c7(c(=o)[c-](c(oc)=o)c(=c2(c(ccc(=o)[o-])c(c)c(=n2)c=c5(c(c)=c(c=c)c4(oc34)(n5))))c(n6)=7))))
inchi-key:
- zmtpzdvbgynplz-ygowezgdsa-m
molecular-weight:
- 606.677

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite HYDROXY-METHYL-BUTENYL-DIP ==
+== Metabolite CPD-18666 ==
 * common-name:
-** (e)-4-hydroxy-3-methylbut-2-en-1-yl diphosphate
+** epoxypheophorbide a
 * smiles:
-** cc(co)=ccop(op([o-])(=o)[o-])(=o)[o-]
+** ccc1(=c(c)c3(=nc1=cc6(=c(c)c7(c(=o)[c-](c(oc)=o)c(=c2(c(ccc(=o)[o-])c(c)c(=n2)c=c5(c(c)=c(c=c)c4(oc34)(n5))))c(n6)=7))))
 * inchi-key:
-** mdsizrkjvdmqoq-gorduthdsa-k
+** zmtpzdvbgynplz-ygowezgdsa-m
 * molecular-weight:
-** 259.069
+** 606.677
 == Reaction(s) known to consume the compound ==
-* [[HDS]]
-* [[IDS1]]
-* [[IDS2]]
-* [[ISPH2-RXN]]
-* [[RXN0-884]]
 == Reaction(s) known to produce the compound ==
-* [[HDS]]
+* [[RXN-17252]]
-* [[RXN-15878]]
-* [[RXN0-882]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=(e)-4-hydroxy-3-methylbut-2-en-1-yl diphosphate}}
+{{#set: common-name=epoxypheophorbide a}}
-{{#set: inchi-key=inchikey=mdsizrkjvdmqoq-gorduthdsa-k}}
+{{#set: inchi-key=inchikey=zmtpzdvbgynplz-ygowezgdsa-m}}
-{{#set: molecular-weight=259.069}}
+{{#set: molecular-weight=606.677}}