Difference between revisions of "GLYCEROPHOSPHOGLYCEROL"

Revision as of 18:53, 14 January 2021

common-name:
- (3r)-3-hydroxy-behenoyl-coa
smiles:
- cccccccccccccccccccc(o)cc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op([o-])(=o)occ1(c(op(=o)([o-])[o-])c(o)c(o1)n3(c=nc2(c(n)=nc=nc=23))))=o
inchi-key:
- vnjqsrvxtrjvaz-zuiqssppsa-j
molecular-weight:
- 1102.075

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-9039 ==
+== Metabolite CPD-14276 ==
 * common-name:
-** cobalt-precorrin-2
+** (3r)-3-hydroxy-behenoyl-coa
 * smiles:
-** cc3(c4(=cc1(=[n+]6(c(c(c1ccc([o-])=o)(cc(=o)[o-])c)=cc2(n5(c(=c(c=2cc(=o)[o-])ccc(=o)[o-])cc8(n7(c(c=c(c(ccc(=o)[o-])3)n4[co--]567)=c(c(ccc(=o)[o-])=8)cc([o-])=o))))))))cc(=o)[o-]
+** cccccccccccccccccccc(o)cc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op([o-])(=o)occ1(c(op(=o)([o-])[o-])c(o)c(o1)n3(c=nc2(c(n)=nc=nc=23))))=o
 * inchi-key:
-** lsyvtvrlovexci-urapkpmpsa-e
+** vnjqsrvxtrjvaz-zuiqssppsa-j
 * molecular-weight:
-** 912.701
+** 1102.075
 == Reaction(s) known to consume the compound ==
+* [[RXN-13303]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-8759]]
+* [[RXN-13299]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=cobalt-precorrin-2}}
+{{#set: common-name=(3r)-3-hydroxy-behenoyl-coa}}
-{{#set: inchi-key=inchikey=lsyvtvrlovexci-urapkpmpsa-e}}
+{{#set: inchi-key=inchikey=vnjqsrvxtrjvaz-zuiqssppsa-j}}
-{{#set: molecular-weight=912.701}}
+{{#set: molecular-weight=1102.075}}