Difference between revisions of "CPD-1302"

Latest revision as of 11:15, 18 March 2021

common-name:
- 5-methyltetrahydropteroyl tri-l-glutamate
smiles:
- cn1([ch](cnc2(n=c(nc(=o)c1=2)n))cnc3(=cc=c(c(=o)nc(c([o-])=o)ccc(nc(c([o-])=o)ccc(nc(c([o-])=o)ccc(=o)[o-])=o)=o)c=c3))
inchi-key:
- hvrnkdvlfavcjf-vjantymqsa-j
molecular-weight:
- 713.66

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite LIPOIC-ACID ==
+== Metabolite CPD-1302 ==
 * common-name:
-** (r)-lipoate
+** 5-methyltetrahydropteroyl tri-l-glutamate
 * smiles:
-** c(ccc(=o)[o-])cc1(ccss1)
+** cn1([ch](cnc2(n=c(nc(=o)c1=2)n))cnc3(=cc=c(c(=o)nc(c([o-])=o)ccc(nc(c([o-])=o)ccc(nc(c([o-])=o)ccc(=o)[o-])=o)=o)c=c3))
 * inchi-key:
-** agbqknbqesqnjd-ssdottswsa-m
+** hvrnkdvlfavcjf-vjantymqsa-j
 * molecular-weight:
-** 205.309
+** 713.66
 == Reaction(s) known to consume the compound ==
-* [[RXN-17127]]
+* [[HOMOCYSMET-RXN]]
-* [[RXN-8654]]
+* [[RXN-12730]]
-* [[RXN0-1141]]
 == Reaction(s) known to produce the compound ==
+* [[HOMOCYSMET-RXN]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=(r)-lipoate}}
+{{#set: common-name=5-methyltetrahydropteroyl tri-l-glutamate}}
-{{#set: inchi-key=inchikey=agbqknbqesqnjd-ssdottswsa-m}}
+{{#set: inchi-key=inchikey=hvrnkdvlfavcjf-vjantymqsa-j}}
-{{#set: molecular-weight=205.309}}
+{{#set: molecular-weight=713.66}}