Difference between revisions of "CPD-431"

Revision as of 13:12, 14 January 2021

common-name:
- 1-18:2-2-18:3-monogalactosyldiacylglycerol
smiles:
- cccccc=ccc=ccccccccc(occ(coc1(oc(co)c(o)c(o)c(o)1))oc(=o)cccccccc=ccc=ccc=ccc)=o
inchi-key:
- drlqfbrxasrgdp-bubqrnscsa-n
molecular-weight:
- 777.089

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite N-FORMIMINO-L-GLUTAMATE ==
+== Metabolite CPD-8166 ==
 * common-name:
-** n-formimino-l-glutamate
+** 1-18:2-2-18:3-monogalactosyldiacylglycerol
 * smiles:
-** [ch](=[n+])nc(c([o-])=o)ccc([o-])=o
+** cccccc=ccc=ccccccccc(occ(coc1(oc(co)c(o)c(o)c(o)1))oc(=o)cccccccc=ccc=ccc=ccc)=o
 * inchi-key:
-** nrxikwmtvxpvef-bypyzucnsa-m
+** drlqfbrxasrgdp-bubqrnscsa-n
 * molecular-weight:
-** 173.148
+** 777.089
 == Reaction(s) known to consume the compound ==
-* [[GLUTAMATE-FORMIMINOTRANSFERASE-RXN]]
+* [[RXN-8368]]
 == Reaction(s) known to produce the compound ==
+* [[RXN-8367]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=n-formimino-l-glutamate}}
+{{#set: common-name=1-18:2-2-18:3-monogalactosyldiacylglycerol}}
-{{#set: inchi-key=inchikey=nrxikwmtvxpvef-bypyzucnsa-m}}
+{{#set: inchi-key=inchikey=drlqfbrxasrgdp-bubqrnscsa-n}}
-{{#set: molecular-weight=173.148}}
+{{#set: molecular-weight=777.089}}