Difference between revisions of "L-DIHYDROXY-PHENYLALANINE"

Revision as of 18:59, 14 January 2021

common-name:
- (9z,12z,15z,18z)-tetracosatetraenoyl-coa
smiles:
- cccccc=ccc=ccc=ccc=ccccccccc(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:
- okoxeytyhdptew-gjykhrjnsa-j
molecular-weight:
- 1106.066

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-13695 ==
+== Metabolite CPD-17328 ==
 * common-name:
-** 3,24-dioxocholest-4-en-26-oyl-coa
+** (9z,12z,15z,18z)-tetracosatetraenoyl-coa
 * smiles:
-** cc(ccc(=o)c(c(=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-])c)[ch]6(cc[ch]7([ch]5(ccc4(=cc(=o)ccc(c)4[ch]5ccc(c)67))))
+** cccccc=ccc=ccc=ccc=ccccccccc(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:
-** zvfuugbgzmbuan-kznrqmkssa-j
+** okoxeytyhdptew-gjykhrjnsa-j
 * molecular-weight:
-** 1174.098
+** 1106.066
 == Reaction(s) known to consume the compound ==
+* [[RXN-17112]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-12705]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=3,24-dioxocholest-4-en-26-oyl-coa}}
+{{#set: common-name=(9z,12z,15z,18z)-tetracosatetraenoyl-coa}}
-{{#set: inchi-key=inchikey=zvfuugbgzmbuan-kznrqmkssa-j}}
+{{#set: inchi-key=inchikey=okoxeytyhdptew-gjykhrjnsa-j}}
-{{#set: molecular-weight=1174.098}}
+{{#set: molecular-weight=1106.066}}