Difference between revisions of "DGDP"

Revision as of 11:19, 15 January 2021

common-name:
- phenylacetyl-coa
smiles:
- cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)cc1(c=cc=cc=1))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-]
inchi-key:
- zigifdrjfzyeeq-cecatxlmsa-j
molecular-weight:
- 881.637

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite D-MYO-INOSITOL-34-BISPHOSPHATE ==
+== Metabolite CPD-207 ==
 * common-name:
-** d-myo-inositol (3,4)-bisphosphate
+** phenylacetyl-coa
 * smiles:
-** c1(o)(c(o)c(o)c(op(=o)([o-])[o-])c(op(=o)([o-])[o-])c(o)1)
+** cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)cc1(c=cc=cc=1))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-]
 * inchi-key:
-** mckajxmrulsuki-cnwjwelysa-j
+** zigifdrjfzyeeq-cecatxlmsa-j
 * molecular-weight:
-** 336.085
+** 881.637
 == Reaction(s) known to consume the compound ==
-* [[RXN-10960]]
+* [[RXN-10821]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-10939]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=d-myo-inositol (3,4)-bisphosphate}}
+{{#set: common-name=phenylacetyl-coa}}
-{{#set: inchi-key=inchikey=mckajxmrulsuki-cnwjwelysa-j}}
+{{#set: inchi-key=inchikey=zigifdrjfzyeeq-cecatxlmsa-j}}
-{{#set: molecular-weight=336.085}}
+{{#set: molecular-weight=881.637}}