Difference between revisions of "3-hydroxypimeloyl-ACP-methyl-esters"

Revision as of 14:58, 5 January 2021

common-name:
- (3z,5e)-dodeca-3,5-dienoyl-coa
smiles:
- ccccccc=cc=ccc(=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:
- arquzfjqpywssl-nbluimthsa-j
molecular-weight:
- 941.776

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-602 ==
+== Metabolite CPD-15688 ==
 * common-name:
-** 5-amino-6-(5-phospho-d-ribosylamino)uracil
+** (3z,5e)-dodeca-3,5-dienoyl-coa
 * smiles:
-** c(op(=o)([o-])[o-])c1(oc(c(o)c(o)1)nc2(=c(n)c(=o)nc(=o)n2))
+** ccccccc=cc=ccc(=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:
-** lzexycagpmyxlx-ummcilcdsa-l
+** arquzfjqpywssl-nbluimthsa-j
 * molecular-weight:
-** 352.197
+** 941.776
 == Reaction(s) known to consume the compound ==
-* [[RIBOFLAVINSYNREDUC-RXN]]
 == Reaction(s) known to produce the compound ==
-* [[RIBOFLAVINSYNDEAM-RXN]]
+* [[RXN-14799]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=5-amino-6-(5-phospho-d-ribosylamino)uracil}}
+{{#set: common-name=(3z,5e)-dodeca-3,5-dienoyl-coa}}
-{{#set: inchi-key=inchikey=lzexycagpmyxlx-ummcilcdsa-l}}
+{{#set: inchi-key=inchikey=arquzfjqpywssl-nbluimthsa-j}}
-{{#set: molecular-weight=352.197}}
+{{#set: molecular-weight=941.776}}