Difference between revisions of "Pyrimidine-Bases"

Revision as of 18:57, 14 January 2021

common-name:
- 2-methyl-6-all-trans-nonaprenyl-1,4-benzoquinol
smiles:
- cc(=cccc(c)=cccc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(=cccc(=ccc1(=c(o)c(c)=cc(o)=c1))c)c)c)c
inchi-key:
- swkaczqjgxabcn-jsgwljpksa-n
molecular-weight:
- 737.203

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-18492 ==
+== Metabolite 2-METHYL-6-SOLANYL-14-BENZOQUINONE ==
 * common-name:
-** (2e,6z,9z,12z,15z,18z)-tetracosahexaenoyl-coa
+** 2-methyl-6-all-trans-nonaprenyl-1,4-benzoquinol
 * smiles:
-** cccccc=ccc=ccc=ccc=ccc=cccc=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
+** cc(=cccc(c)=cccc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(=cccc(=ccc1(=c(o)c(c)=cc(o)=c1))c)c)c)c
 * inchi-key:
-** uyokhwfeuajfmg-uiyhdvlfsa-j
+** swkaczqjgxabcn-jsgwljpksa-n
 * molecular-weight:
-** 1102.034
+** 737.203
 == Reaction(s) known to consume the compound ==
-* [[RXN-17114]]
+* [[RXN-2762]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-17113]]
+* [[RXN-2761]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=(2e,6z,9z,12z,15z,18z)-tetracosahexaenoyl-coa}}
+{{#set: common-name=2-methyl-6-all-trans-nonaprenyl-1,4-benzoquinol}}
-{{#set: inchi-key=inchikey=uyokhwfeuajfmg-uiyhdvlfsa-j}}
+{{#set: inchi-key=inchikey=swkaczqjgxabcn-jsgwljpksa-n}}
-{{#set: molecular-weight=1102.034}}
+{{#set: molecular-weight=737.203}}