Difference between revisions of "VLC-alcohol-LC-acyl-ester"

Revision as of 18:53, 14 January 2021

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-13004 ==
+== Metabolite CPD-18390 ==
 * common-name:
-** angiotensin i
+** 1-palmitoyl-2-myristoyl phosphatidate
 * smiles:
-** ccc(c)c(c(nc(cc1(=cn=cn1))c(n4(cccc(c(nc(c(nc(cc2(=cnc=n2))c(nc(cc(c)c)c([o-])=o)=o)=o)cc3(c=cc=cc=3))=o)4))=o)=o)nc(c(cc5(c=cc(=cc=5)o))nc(c(c(c)c)nc(c(cccnc(=[n+])n)nc(c(cc(=o)[o-])[n+])=o)=o)=o)=o
+** cccccccccccccccc(=o)occ(cop(=o)([o-])[o-])oc(ccccccccccccc)=o
 * inchi-key:
-** orwyrwwvdcyomk-hbzpzaiksa-n
+** gloxzzhezykxnv-wjokgbtcsa-l
 * molecular-weight:
-** 1296.491
+** 618.83
 == Reaction(s) known to consume the compound ==
 == Reaction(s) known to produce the compound ==
-* [[3.4.23.15-RXN]]
+* [[RXN-17023]]
+* [[RXN-17024]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=angiotensin i}}
+{{#set: common-name=1-palmitoyl-2-myristoyl phosphatidate}}
-{{#set: inchi-key=inchikey=orwyrwwvdcyomk-hbzpzaiksa-n}}
+{{#set: inchi-key=inchikey=gloxzzhezykxnv-wjokgbtcsa-l}}
-{{#set: molecular-weight=1296.491}}
+{{#set: molecular-weight=618.83}}