Difference between revisions of "CPD-8161"

Revision as of 11:19, 15 January 2021

common-name:
- triiodothyronine sulfate
smiles:
- c2(c=c(os(=o)(=o)[o-])c(=cc(oc1(c(=cc(=cc(i)=1)cc(c(=o)[o-])[n+])i))=2)i)
inchi-key:
- xbqyqxvjbndcgy-lbprgkrzsa-m
molecular-weight:
- 730.028

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-18490 ==
+== Metabolite CPD-11408 ==
 * common-name:
-** (2e,9z,12z,15z,18z)-tetracosa-2,9,12,15,18-pentaenoyl-coa
+** triiodothyronine sulfate
 * smiles:
-** cccccc=ccc=ccc=ccc=ccccccc=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
+** c2(c=c(os(=o)(=o)[o-])c(=cc(oc1(c(=cc(=cc(i)=1)cc(c(=o)[o-])[n+])i))=2)i)
 * inchi-key:
-** avrcofdawhwkmb-mnthwfihsa-j
+** xbqyqxvjbndcgy-lbprgkrzsa-m
 * molecular-weight:
-** 1104.05
+** 730.028
 == Reaction(s) known to consume the compound ==
 == Reaction(s) known to produce the compound ==
-* [[RXN-17110]]
+* [[RXN-10615]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=(2e,9z,12z,15z,18z)-tetracosa-2,9,12,15,18-pentaenoyl-coa}}
+{{#set: common-name=triiodothyronine sulfate}}
-{{#set: inchi-key=inchikey=avrcofdawhwkmb-mnthwfihsa-j}}
+{{#set: inchi-key=inchikey=xbqyqxvjbndcgy-lbprgkrzsa-m}}
-{{#set: molecular-weight=1104.05}}
+{{#set: molecular-weight=730.028}}