Difference between revisions of "CPD-8163"

Latest revision as of 11:13, 18 March 2021

common-name:
- 1-16:0-2-18:2-digalactosyldiacylglycerol
smiles:
- cccccc=ccc=ccccccccc(oc(coc2(oc(coc1(oc(co)c(o)c(o)c(o)1))c(o)c(o)c(o)2))coc(=o)ccccccccccccccc)=o
inchi-key:
- qzxmupatkglzap-gnspkctrsa-n
molecular-weight:
- 917.225

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite DIHYDRONEOPTERIN-P ==
+== Metabolite CPD-8163 ==
 * common-name:
-** 7,8-dihydroneopterin 3'-phosphate
+** 1-16:0-2-18:2-digalactosyldiacylglycerol
 * smiles:
-** c1(nc2(n=c(n)nc(=o)c(n=c1c(o)c(o)cop(=o)([o-])[o-])=2))
+** cccccc=ccc=ccccccccc(oc(coc2(oc(coc1(oc(co)c(o)c(o)c(o)1))c(o)c(o)c(o)2))coc(=o)ccccccccccccccc)=o
 * inchi-key:
-** plsqmgzyogsoce-xinawcovsa-l
+** qzxmupatkglzap-gnspkctrsa-n
 * molecular-weight:
-** 333.197
+** 917.225
 == Reaction(s) known to consume the compound ==
-* [[DIHYDRONEOPTERIN-MONO-P-DEPHOS-RXN]]
+* [[RXN-8365]]
 == Reaction(s) known to produce the compound ==
-* [[H2NEOPTERINP3PYROPHOSPHOHYDRO-RXN]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=7,8-dihydroneopterin 3'-phosphate}}
+{{#set: common-name=1-16:0-2-18:2-digalactosyldiacylglycerol}}
-{{#set: inchi-key=inchikey=plsqmgzyogsoce-xinawcovsa-l}}
+{{#set: inchi-key=inchikey=qzxmupatkglzap-gnspkctrsa-n}}
-{{#set: molecular-weight=333.197}}
+{{#set: molecular-weight=917.225}}