Difference between revisions of "CPD-10283"

Revision as of 11:16, 15 January 2021

common-name:
- (3s)-hydroxy-(6z,9z,12z,15z,18z)-tetracosapentaenoyl-coa
smiles:
- cccccc=ccc=ccc=ccc=ccc=cccc(o)cc(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-])=o
inchi-key:
- nneppynerzejee-vugypbmhsa-j
molecular-weight:
- 1120.05

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-8091 ==
+== Metabolite CPD-18493 ==
 * common-name:
-** 1-oleoyl-2-linoleoyl-phosphatidylcholine
+** (3s)-hydroxy-(6z,9z,12z,15z,18z)-tetracosapentaenoyl-coa
 * smiles:
-** ccccccccc=ccccccccc(occ(oc(=o)cccccccc=ccc=cccccc)cop([o-])(=o)occ[n+](c)(c)c)=o
+** cccccc=ccc=ccc=ccc=ccc=cccc(o)cc(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-])=o
 * inchi-key:
-** gdwulugdxghjij-vjhnmzkjsa-n
+** nneppynerzejee-vugypbmhsa-j
 * molecular-weight:
-** 784.107
+** 1120.05
 == Reaction(s) known to consume the compound ==
-* [[RXN-8322]]
-* [[RXN-8326]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-8327]]
+* [[RXN-17114]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=1-oleoyl-2-linoleoyl-phosphatidylcholine}}
+{{#set: common-name=(3s)-hydroxy-(6z,9z,12z,15z,18z)-tetracosapentaenoyl-coa}}
-{{#set: inchi-key=inchikey=gdwulugdxghjij-vjhnmzkjsa-n}}
+{{#set: inchi-key=inchikey=nneppynerzejee-vugypbmhsa-j}}
-{{#set: molecular-weight=784.107}}
+{{#set: molecular-weight=1120.05}}