Difference between revisions of "ADENOSYL-P4"

Revision as of 08:27, 15 March 2021

common-name:
- 3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-(e-octa-2-enoyl)-coa
smiles:
- ccc=ccc1(c(ccc(=o)1)cccccc=cc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ2(c(op([o-])(=o)[o-])c(o)c(o2)n4(c3(=c(c(n)=nc=n3)n=c4))))[o-])[o-])=o)
inchi-key:
- wdbpmrzybzciqe-dzxubonnsa-j
molecular-weight:
- 1037.905

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-12658 ==
+== Metabolite CPD-11518 ==
 * common-name:
-** riboflavin cyclic-4',5'-phosphate
+** 3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-(e-octa-2-enoyl)-coa
 * smiles:
-** cc3(c=c2(n=c4(c(=o)n=c(o)n=c(n(cc(o)c(o)c1(cop([o-])(=o)o1))c2=cc(c)=3)4)))
+** ccc=ccc1(c(ccc(=o)1)cccccc=cc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ2(c(op([o-])(=o)[o-])c(o)c(o2)n4(c3(=c(c(n)=nc=n3)n=c4))))[o-])[o-])=o)
 * inchi-key:
-** cvzkydyrjqyydj-mbnywofbsa-m
+** wdbpmrzybzciqe-dzxubonnsa-j
 * molecular-weight:
-** 437.325
+** 1037.905
 == Reaction(s) known to consume the compound ==
-* [[RXN-11695]]
+* [[RXN-10697]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-11695]]
+* [[RXN-10696]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=riboflavin cyclic-4',5'-phosphate}}
+{{#set: common-name=3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-(e-octa-2-enoyl)-coa}}
-{{#set: inchi-key=inchikey=cvzkydyrjqyydj-mbnywofbsa-m}}
+{{#set: inchi-key=inchikey=wdbpmrzybzciqe-dzxubonnsa-j}}
-{{#set: molecular-weight=437.325}}
+{{#set: molecular-weight=1037.905}}