Difference between revisions of "CPD-17264"

Latest revision as of 11:12, 18 March 2021

common-name:
- (2e,8z,11z,14z,17z)-icosa-2,8,11,14,17-pentaenoyl-coa
smiles:
- ccc=ccc=ccc=ccc=cccccc=cc(=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-]
inchi-key:
- ptromslvpfeiqj-qpyoymcksa-j
molecular-weight:
- 1047.943

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite AMINO-HYDROXYMETHYL-METHYLPYRIMIDINE-PP ==
+== Metabolite CPD-17264 ==
 * common-name:
-** 4-amino-2-methyl-5-(diphosphomethyl)pyrimidine
+** (2e,8z,11z,14z,17z)-icosa-2,8,11,14,17-pentaenoyl-coa
 * smiles:
-** cc1(n=c(n)c(=cn=1)cop(op([o-])([o-])=o)([o-])=o)
+** ccc=ccc=ccc=ccc=cccccc=cc(=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-]
 * inchi-key:
-** agqjqcfepuvxnk-uhfffaoysa-k
+** ptromslvpfeiqj-qpyoymcksa-j
 * molecular-weight:
-** 296.093
+** 1047.943
 == Reaction(s) known to consume the compound ==
-* [[RXN-12610]]
-* [[RXN-12611]]
-* [[THI-P-SYN-RXN]]
 == Reaction(s) known to produce the compound ==
-* [[PYRIMSYN3-RXN]]
+* [[RXN-16021]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=4-amino-2-methyl-5-(diphosphomethyl)pyrimidine}}
+{{#set: common-name=(2e,8z,11z,14z,17z)-icosa-2,8,11,14,17-pentaenoyl-coa}}
-{{#set: inchi-key=inchikey=agqjqcfepuvxnk-uhfffaoysa-k}}
+{{#set: inchi-key=inchikey=ptromslvpfeiqj-qpyoymcksa-j}}
-{{#set: molecular-weight=296.093}}
+{{#set: molecular-weight=1047.943}}