Difference between revisions of "CPD-9406"

Revision as of 15:00, 5 January 2021

common-name:
- 1-α-linolenoyl-2-palmitoyl-phosphatidylglycerol
smiles:
- ccc=ccc=ccc=ccccccccc(=o)occ(oc(=o)ccccccccccccccc)cop(=o)([o-])occ(co)o
inchi-key:
- lzcstajdqulbas-ftznwaqrsa-m
molecular-weight:
- 743.977

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-15362 ==
+== Metabolite CPD-8087 ==
 * common-name:
-** (2e,11z)-icosa-2,11-dienoyl-coa
+** 1-&alpha;-linolenoyl-2-palmitoyl-phosphatidylglycerol
 * smiles:
-** ccccccccc=ccccccccc=cc(=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-]
+** ccc=ccc=ccc=ccccccccc(=o)occ(oc(=o)ccccccccccccccc)cop(=o)([o-])occ(co)o
 * inchi-key:
-** laeceuxzoonxdy-nwgwhigpsa-j
+** lzcstajdqulbas-ftznwaqrsa-m
 * molecular-weight:
-** 1053.99
+** 743.977
 == Reaction(s) known to consume the compound ==
+* [[RXN-8319]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-14485]]
+* [[RXN-8317]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=(2e,11z)-icosa-2,11-dienoyl-coa}}
+{{#set: common-name=1-&alpha;-linolenoyl-2-palmitoyl-phosphatidylglycerol}}
-{{#set: inchi-key=inchikey=laeceuxzoonxdy-nwgwhigpsa-j}}
+{{#set: inchi-key=inchikey=lzcstajdqulbas-ftznwaqrsa-m}}
-{{#set: molecular-weight=1053.99}}
+{{#set: molecular-weight=743.977}}