Difference between revisions of "CPD-8158"

Latest revision as of 11:18, 18 March 2021

common-name:
- 1-palmitoyl-2-linoleoyl-phosphatidylcholine
smiles:
- cccccc=ccc=ccccccccc(=o)oc(coc(=o)ccccccccccccccc)cop(=o)([o-])occ[n+](c)(c)c
inchi-key:
- jlpulhdhaoznqi-ztimhpmxsa-n
molecular-weight:
- 758.07

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite COBALT-SIROHYDROCHLORIN ==
+== Metabolite CPD-8158 ==
 * common-name:
-** cobalt-sirohydrochlorin
+** 1-palmitoyl-2-linoleoyl-phosphatidylcholine
 * smiles:
-** cc1(cc(=o)[o-])(c2(=cc5(c(ccc(=o)[o-])c(c)(cc(=o)[o-])c6(=cc4(=c(cc(=o)[o-])c(ccc(=o)[o-])=c3(c=c8(c(ccc(=o)[o-])=c(cc(=o)[o-])c7(c=c(c(ccc(=o)[o-])1)n2[co--](n34)([n+]=56)[n+]=78))))))))
+** cccccc=ccc=ccccccccc(=o)oc(coc(=o)ccccccccccccccc)cop(=o)([o-])occ[n+](c)(c)c
 * inchi-key:
-** xzmxjydtaininl-qiiswyhfsa-d
+** jlpulhdhaoznqi-ztimhpmxsa-n
 * molecular-weight:
-** 911.694
+** 758.07
 == Reaction(s) known to consume the compound ==
+* [[RXN-12430]]
+* [[RXN-8361]]
 == Reaction(s) known to produce the compound ==
-* [[4.99.1.3-RXN]]
+* [[RXN-8360]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=cobalt-sirohydrochlorin}}
+{{#set: common-name=1-palmitoyl-2-linoleoyl-phosphatidylcholine}}
-{{#set: inchi-key=inchikey=xzmxjydtaininl-qiiswyhfsa-d}}
+{{#set: inchi-key=inchikey=jlpulhdhaoznqi-ztimhpmxsa-n}}
-{{#set: molecular-weight=911.694}}
+{{#set: molecular-weight=758.07}}