Difference between revisions of "CPD-19179"

Revision as of 08:30, 15 March 2021

common-name:
- 1-18:1-2-18:1-phosphatidylethanolamine
smiles:
- ccccccccc=ccccccccc(occ(oc(=o)cccccccc=ccccccccc)cop(occ[n+])([o-])=o)=o
inchi-key:
- mwrbnpkjoowzpw-nyvomtagsa-n
molecular-weight:
- 744.043

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite 23-EPOXY-23-DIHYDRO-2-METHYL-14-NAPHTHOQ ==
+== Metabolite CPD-8291 ==
 * common-name:
-** vitamin k 2,3-epoxide
+** 1-18:1-2-18:1-phosphatidylethanolamine
 * smiles:
-** cc(c)cccc(c)cccc(c)cccc(c)=ccc13(oc(c)(c(=o)c2(c=cc=cc(c(=o)1)=2))3)
+** ccccccccc=ccccccccc(occ(oc(=o)cccccccc=ccccccccc)cop(occ[n+])([o-])=o)=o
 * inchi-key:
-** kutxfbihpwidjq-hbdfacptsa-n
+** mwrbnpkjoowzpw-nyvomtagsa-n
 * molecular-weight:
-** 466.703
+** 744.043
 == Reaction(s) known to consume the compound ==
-* [[1.1.4.1-RXN]]
+* [[RXN-15036]]
+* [[RXN-15067]]
 == Reaction(s) known to produce the compound ==
-* [[1.1.4.1-RXN]]
+* [[RXN-15036]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=vitamin k 2,3-epoxide}}
+{{#set: common-name=1-18:1-2-18:1-phosphatidylethanolamine}}
-{{#set: inchi-key=inchikey=kutxfbihpwidjq-hbdfacptsa-n}}
+{{#set: inchi-key=inchikey=mwrbnpkjoowzpw-nyvomtagsa-n}}
-{{#set: molecular-weight=466.703}}
+{{#set: molecular-weight=744.043}}