Difference between revisions of "1-Alpha-Linolenoyl-L-Phosphatidate"

Revision as of 11:18, 15 January 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 CPD-15684 ==
+== Metabolite CPD-8291 ==
 * common-name:
-** 5-cis, 7-trans-tetradecadienoyl-coa
+** 1-18:1-2-18:1-phosphatidylethanolamine
 * smiles:
-** ccccccc=cc=ccccc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
+** ccccccccc=ccccccccc(occ(oc(=o)cccccccc=ccccccccc)cop(occ[n+])([o-])=o)=o
 * inchi-key:
-** amanzgdvbadzlh-qtjplklfsa-j
+** mwrbnpkjoowzpw-nyvomtagsa-n
 * molecular-weight:
-** 969.83
+** 744.043
 == Reaction(s) known to consume the compound ==
-* [[RXN-14796]]
+* [[RXN-15036]]
+* [[RXN-15067]]
 == Reaction(s) known to produce the compound ==
+* [[RXN-15036]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=5-cis, 7-trans-tetradecadienoyl-coa}}
+{{#set: common-name=1-18:1-2-18:1-phosphatidylethanolamine}}
-{{#set: inchi-key=inchikey=amanzgdvbadzlh-qtjplklfsa-j}}
+{{#set: inchi-key=inchikey=mwrbnpkjoowzpw-nyvomtagsa-n}}
-{{#set: molecular-weight=969.83}}
+{{#set: molecular-weight=744.043}}