Difference between revisions of "CPD0-341"

Revision as of 15:00, 5 January 2021

common-name:
- pheophorbide a
smiles:
- c=cc5(=c(c)c6(=cc1(c(c)c(ccc(=o)[o-])c(n=1)=c3([c-](c(oc)=o)c(=o)c2(c(c)=c(nc=23)c=c4(c(cc)=c(c)c(=n4)c=c5n6))))))
inchi-key:
- uxwyeazhzlzdgm-zvevzsnksa-m
molecular-weight:
- 590.677

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite GAMMA-LINOLENOYL-COA ==
+== Metabolite CPD-7061 ==
 * common-name:
-** &gamma;-linolenoyl-coa
+** pheophorbide a
 * smiles:
-** cccccc=ccc=ccc=cccccc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
+** c=cc5(=c(c)c6(=cc1(c(c)c(ccc(=o)[o-])c(n=1)=c3([c-](c(oc)=o)c(=o)c2(c(c)=c(nc=23)c=c4(c(cc)=c(c)c(=n4)c=c5n6))))))
 * inchi-key:
-** xzqyptbyqyzgru-fhdveodpsa-j
+** uxwyeazhzlzdgm-zvevzsnksa-m
 * molecular-weight:
-** 1023.921
+** 590.677
 == Reaction(s) known to consume the compound ==
-* [[RXN-12777]]
+* [[RXN-17252]]
+* [[RXN-7740]]
 == Reaction(s) known to produce the compound ==
-* [[1.14.19.3-RXN]]
-* [[RXN-16043]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=&gamma;-linolenoyl-coa}}
+{{#set: common-name=pheophorbide a}}
-{{#set: inchi-key=inchikey=xzqyptbyqyzgru-fhdveodpsa-j}}
+{{#set: inchi-key=inchikey=uxwyeazhzlzdgm-zvevzsnksa-m}}
-{{#set: molecular-weight=1023.921}}
+{{#set: molecular-weight=590.677}}