Difference between revisions of "GALACTOSE"

Revision as of 08:27, 15 March 2021

common-name:
- 1-palmitoyl-2-oleoyl-phosphatidylcholine
smiles:
- ccccccccc=ccccccccc(=o)oc(coc(=o)ccccccccccccccc)cop(=o)([o-])occ[n+](c)(c)c
inchi-key:
- wtjkggkopkcxll-vyobokexsa-n
molecular-weight:
- 760.085

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite ISOPENICILLIN-N ==
+== Metabolite CPD-8157 ==
 * common-name:
-** isopenicillin n
+** 1-palmitoyl-2-oleoyl-phosphatidylcholine
 * smiles:
-** cc1(c)(s[ch]2(c(c(=o)n(c(c(=o)[o-])1)2)nc(=o)cccc([n+])c(=o)[o-]))
+** ccccccccc=ccccccccc(=o)oc(coc(=o)ccccccccccccccc)cop(=o)([o-])occ[n+](c)(c)c
 * inchi-key:
-** mifyhuacuwqukt-gtqwgbsqsa-m
+** wtjkggkopkcxll-vyobokexsa-n
 * molecular-weight:
-** 358.388
+** 760.085
 == Reaction(s) known to consume the compound ==
+* [[RXN-8360]]
 == Reaction(s) known to produce the compound ==
-* [[1.21.3.1-RXN]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=isopenicillin n}}
+{{#set: common-name=1-palmitoyl-2-oleoyl-phosphatidylcholine}}
-{{#set: inchi-key=inchikey=mifyhuacuwqukt-gtqwgbsqsa-m}}
+{{#set: inchi-key=inchikey=wtjkggkopkcxll-vyobokexsa-n}}
-{{#set: molecular-weight=358.388}}
+{{#set: molecular-weight=760.085}}