Difference between revisions of "NADP"

Revision as of 15:28, 5 January 2021

common-name:
- (25s)-3-oxocholest-4-en-26-oate
smiles:
- cc(cccc(c(=o)[o-])c)[ch]3(cc[ch]4([ch]2(ccc1(=cc(=o)ccc(c)1[ch]2ccc(c)34))))
inchi-key:
- psxqjzdfwdkbip-kmppvsslsa-m
molecular-weight:
- 413.619

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-18666 ==
+== Metabolite CPD-13689 ==
 * common-name:
-** epoxypheophorbide a
+** (25s)-3-oxocholest-4-en-26-oate
 * 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))))
+** cc(cccc(c(=o)[o-])c)[ch]3(cc[ch]4([ch]2(ccc1(=cc(=o)ccc(c)1[ch]2ccc(c)34))))
 * inchi-key:
-** zmtpzdvbgynplz-ygowezgdsa-m
+** psxqjzdfwdkbip-kmppvsslsa-m
 * molecular-weight:
-** 606.677
+** 413.619
 == Reaction(s) known to consume the compound ==
 == Reaction(s) known to produce the compound ==
-* [[RXN-17252]]
+* [[RXN-12849]]
+* [[RXN-17644]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=epoxypheophorbide a}}
+{{#set: common-name=(25s)-3-oxocholest-4-en-26-oate}}
-{{#set: inchi-key=inchikey=zmtpzdvbgynplz-ygowezgdsa-m}}
+{{#set: inchi-key=inchikey=psxqjzdfwdkbip-kmppvsslsa-m}}
-{{#set: molecular-weight=606.677}}
+{{#set: molecular-weight=413.619}}