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 CPD-13533 ==
+== Metabolite CPD-18666 ==
 * common-name:
-** (3r)-3-hydroxypentanoyl-coa
+** epoxypheophorbide a
 * 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
+** 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:
-** yygypcrwzmlsgk-orumcernsa-j
+** zmtpzdvbgynplz-ygowezgdsa-m
 * molecular-weight:
-** 863.619
+** 606.677
 == Reaction(s) known to consume the compound ==
-* [[RXN-12560]]
 == Reaction(s) known to produce the compound ==
+* [[RXN-17252]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=(3r)-3-hydroxypentanoyl-coa}}
+{{#set: common-name=epoxypheophorbide a}}
-{{#set: inchi-key=inchikey=yygypcrwzmlsgk-orumcernsa-j}}
+{{#set: inchi-key=inchikey=zmtpzdvbgynplz-ygowezgdsa-m}}
-{{#set: molecular-weight=863.619}}
+{{#set: molecular-weight=606.677}}