Difference between revisions of "CPD-17383"

Latest revision as of 11:11, 18 March 2021

common-name:
- (2z,9z,12z,15z,18z,21z)-tetracosahexaenoyl-coa
smiles:
- ccc=ccc=ccc=ccc=ccc=ccccccc=cc(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-])=o
inchi-key:
- mmzjvinjfsrjok-cynjbpnesa-j
molecular-weight:
- 1102.034

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CAMP ==
+== Metabolite CPD-17383 ==
 * common-name:
-** cyclic-amp
+** (2z,9z,12z,15z,18z,21z)-tetracosahexaenoyl-coa
 * smiles:
-** c3(op(=o)([o-])oc4(c(o)c(n2(c1(=c(c(=nc=n1)n)n=c2)))oc34))
+** ccc=ccc=ccc=ccc=ccc=ccccccc=cc(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-])=o
 * inchi-key:
-** ivomouwhdpkrll-kqynxxcusa-m
+** mmzjvinjfsrjok-cynjbpnesa-j
 * molecular-weight:
-** 328.201
+** 1102.034
 == Reaction(s) known to consume the compound ==
-* [[RXN0-5038]]
 == Reaction(s) known to produce the compound ==
-* [[ADENYLATECYC-RXN]]
+* [[RXN-16130]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=cyclic-amp}}
+{{#set: common-name=(2z,9z,12z,15z,18z,21z)-tetracosahexaenoyl-coa}}
-{{#set: inchi-key=inchikey=ivomouwhdpkrll-kqynxxcusa-m}}
+{{#set: inchi-key=inchikey=mmzjvinjfsrjok-cynjbpnesa-j}}
-{{#set: molecular-weight=328.201}}
+{{#set: molecular-weight=1102.034}}