Difference between revisions of "2-PHOSPHO-4-CYTIDINE-5-DIPHOSPHO-2-C-MET"

Revision as of 17:54, 13 January 2021

common-name:
- datp
molecular-weight:
- 487.152
inchi-key:
- suyvubyjarfzho-rrkcrqdmsa-j
smiles:
- c(c3(c(cc(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o))op(op(op([o-])(=o)[o-])([o-])=o)([o-])=o

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-10262 ==
+== Metabolite DATP ==
 * common-name:
-** (2e)-octadec-2-enoyl-coa
+** datp
 * molecular-weight:
-** 1027.953
+** 487.152
 * inchi-key:
-** nbccuihohukbmk-zddafbbhsa-j
+** suyvubyjarfzho-rrkcrqdmsa-j
 * smiles:
-** cccccccccccccccc=cc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op([o-])(=o)occ1(c(op(=o)([o-])[o-])c(o)c(o1)n3(c=nc2(c(n)=nc=nc=23))))=o
+** c(c3(c(cc(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o))op(op(op([o-])(=o)[o-])([o-])=o)([o-])=o
 == Reaction(s) known to consume the compound ==
-* [[RXN-9546]]
+* [[RXN-14290]]
+* [[RXN0-384]]
 == Reaction(s) known to produce the compound ==
+* [[DADPKIN-RXN]]
+* [[RXN-14192]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=(2e)-octadec-2-enoyl-coa}}
+{{#set: common-name=datp}}
-{{#set: molecular-weight=1027.953}}
+{{#set: molecular-weight=487.152}}
-{{#set: inchi-key=inchikey=nbccuihohukbmk-zddafbbhsa-j}}
+{{#set: inchi-key=inchikey=suyvubyjarfzho-rrkcrqdmsa-j}}