Difference between revisions of "CYS-GLY"

Revision as of 15:28, 5 January 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 SACCHAROPINE ==
+== Metabolite CPD-18666 ==
 * common-name:
-** l-saccharopine
+** epoxypheophorbide a
 * smiles:
-** c(cc[n+]c(ccc([o-])=o)c([o-])=o)cc([n+])c([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:
-** zdgjahtzvhvlot-yumqzzprsa-m
+** zmtpzdvbgynplz-ygowezgdsa-m
 * molecular-weight:
-** 275.281
+** 606.677
 == Reaction(s) known to consume the compound ==
-* [[1.5.1.9-RXN]]
 == Reaction(s) known to produce the compound ==
+* [[RXN-17252]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=l-saccharopine}}
+{{#set: common-name=epoxypheophorbide a}}
-{{#set: inchi-key=inchikey=zdgjahtzvhvlot-yumqzzprsa-m}}
+{{#set: inchi-key=inchikey=zmtpzdvbgynplz-ygowezgdsa-m}}
-{{#set: molecular-weight=275.281}}
+{{#set: molecular-weight=606.677}}