Difference between revisions of "L-1-PHOSPHATIDYL-GLYCEROL"

Revision as of 15:31, 5 January 2021

common-name:
- 7-oxolithocholate
smiles:
- cc([ch]3(cc[ch]4([ch]2(c(=o)c[ch]1(cc(o)ccc(c)1[ch]2ccc(c)34)))))ccc(=o)[o-]
inchi-key:
- dxocdbgwdzayrq-aurdafmxsa-m
molecular-weight:
- 389.554

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-609 ==
+== Metabolite CPD-17275 ==
 * common-name:
-** p1,p4-bis(5'-guanosyl) tetraphosphate
+** 7-oxolithocholate
 * smiles:
-** c(op(=o)([o-])op(=o)([o-])op(=o)([o-])op(=o)([o-])occ1(oc(c(o)c(o)1)n3(c=nc2(c(=o)nc(n)=nc=23))))c4(oc(c(o)c(o)4)n6(c=nc5(c(=o)nc(n)=nc=56)))
+** cc([ch]3(cc[ch]4([ch]2(c(=o)c[ch]1(cc(o)ccc(c)1[ch]2ccc(c)34)))))ccc(=o)[o-]
 * inchi-key:
-** olgwxcqxrssqpo-mharetsrsa-j
+** dxocdbgwdzayrq-aurdafmxsa-m
 * molecular-weight:
-** 864.359
+** 389.554
 == Reaction(s) known to consume the compound ==
-* [[3.6.1.17-RXN]]
 == Reaction(s) known to produce the compound ==
+* [[RXN-16033]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=p1,p4-bis(5'-guanosyl) tetraphosphate}}
+{{#set: common-name=7-oxolithocholate}}
-{{#set: inchi-key=inchikey=olgwxcqxrssqpo-mharetsrsa-j}}
+{{#set: inchi-key=inchikey=dxocdbgwdzayrq-aurdafmxsa-m}}
-{{#set: molecular-weight=864.359}}
+{{#set: molecular-weight=389.554}}