Difference between revisions of "CPD-7006"

Latest revision as of 11:17, 18 March 2021

common-name:
- tetrahydrogeranylgeranyl chlorophyll a
smiles:
- c=cc2(c(c)=c4(c=c9(c(c)c(ccc(=o)occ=c(c)cccc(c)cccc(c)ccc=c(c)c)c5(=[n+]([mg--]36([n+]1(=c(c(cc)=c(c)c1=cc=2n34)c=c7(c(c)=c8(c(=o)[c-](c(oc)=o)c5=c(n67)8)))))9))))
inchi-key:
- nvdidzkepdpxjj-onwagyjksa-m
molecular-weight:
- 890.479

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-941 ==
+== Metabolite CPD-7006 ==
 * common-name:
-** s-(2-methylbutanoyl)-dihydrolipoamide
+** tetrahydrogeranylgeranyl chlorophyll a
 * smiles:
-** ccc(c(sccc(ccccc(n)=o)s)=o)c
+** c=cc2(c(c)=c4(c=c9(c(c)c(ccc(=o)occ=c(c)cccc(c)cccc(c)ccc=c(c)c)c5(=[n+]([mg--]36([n+]1(=c(c(cc)=c(c)c1=cc=2n34)c=c7(c(c)=c8(c(=o)[c-](c(oc)=o)c5=c(n67)8)))))9))))
 * inchi-key:
-** ufncwfssegpjnl-uhfffaoysa-n
+** nvdidzkepdpxjj-onwagyjksa-m
 * molecular-weight:
-** 291.466
+** 890.479
 == Reaction(s) known to consume the compound ==
-* [[DHRT_LPAREN_2mbcoa_RPAREN_]]
+* [[RXN-7666]]
 == Reaction(s) known to produce the compound ==
+* [[RXN-7665]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=s-(2-methylbutanoyl)-dihydrolipoamide}}
+{{#set: common-name=tetrahydrogeranylgeranyl chlorophyll a}}
-{{#set: inchi-key=inchikey=ufncwfssegpjnl-uhfffaoysa-n}}
+{{#set: inchi-key=inchikey=nvdidzkepdpxjj-onwagyjksa-m}}
-{{#set: molecular-weight=291.466}}
+{{#set: molecular-weight=890.479}}