Difference between revisions of "R-3-hydroxybehenoyl-ACPs"

Revision as of 13:11, 14 January 2021

common-name:
- thiamine triphosphate
smiles:
- cc1([n+](=csc(ccop([o-])(=o)op([o-])(=o)op([o-])(=o)[o-])=1)cc2(c=nc(c)=nc(n)=2))
inchi-key:
- iwlrowzyzpnofc-uhfffaoysa-k
molecular-weight:
- 501.26

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD0-1422 ==
+== Metabolite CPD-611 ==
 * common-name:
-** dipalmitoyl phosphatidate
+** thiamine triphosphate
 * smiles:
-** cccccccccccccccc(=o)occ(cop(=o)([o-])[o-])oc(ccccccccccccccc)=o
+** cc1([n+](=csc(ccop([o-])(=o)op([o-])(=o)op([o-])(=o)[o-])=1)cc2(c=nc(c)=nc(n)=2))
 * inchi-key:
-** porpenfltbbhsg-mgbgtmovsa-l
+** iwlrowzyzpnofc-uhfffaoysa-k
 * molecular-weight:
-** 646.883
+** 501.26
 == Reaction(s) known to consume the compound ==
-* [[PHOSPHATIDATE-PHOSPHATASE-RXN-CPD0-1422/WATER//CPD66-34/Pi.29.]]
+* [[THIAMIN-TRIPHOSPHATASE-RXN]]
 == Reaction(s) known to produce the compound ==
-* [[RXN0-6705]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=dipalmitoyl phosphatidate}}
+{{#set: common-name=thiamine triphosphate}}
-{{#set: inchi-key=inchikey=porpenfltbbhsg-mgbgtmovsa-l}}
+{{#set: inchi-key=inchikey=iwlrowzyzpnofc-uhfffaoysa-k}}
-{{#set: molecular-weight=646.883}}
+{{#set: molecular-weight=501.26}}