Difference between revisions of "CPD-5161"

Revision as of 08:23, 15 March 2021

common-name:
- (r)-nadhx
smiles:
- c1(=c(ccc(o)n1c5(oc(cop(=o)([o-])op(=o)([o-])occ2(oc(c(o)c(o)2)n4(c=nc3(c(n)=nc=nc=34))))c(o)c(o)5))c(n)=o)
inchi-key:
- idbzkgqrlbfufq-mtkbybfrsa-l
molecular-weight:
- 681.445

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-8074 ==
+== Metabolite CPD0-2472 ==
 * common-name:
-** 1-18:3-2-16:0-monogalactosyldiacylglycerol
+** (r)-nadhx
 * smiles:
-** ccc=ccc=ccc=ccccccccc(occ(coc1(oc(c(c(c1o)o)o)co))oc(ccccccccccccccc)=o)=o
+** c1(=c(ccc(o)n1c5(oc(cop(=o)([o-])op(=o)([o-])occ2(oc(c(o)c(o)2)n4(c=nc3(c(n)=nc=nc=34))))c(o)c(o)5))c(n)=o)
 * inchi-key:
-** oypveicjgokwfp-fafoyrqusa-n
+** idbzkgqrlbfufq-mtkbybfrsa-l
 * molecular-weight:
-** 753.067
+** 681.445
 == Reaction(s) known to consume the compound ==
+* [[RXN-12752]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-8295]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=1-18:3-2-16:0-monogalactosyldiacylglycerol}}
+{{#set: common-name=(r)-nadhx}}
-{{#set: inchi-key=inchikey=oypveicjgokwfp-fafoyrqusa-n}}
+{{#set: inchi-key=inchikey=idbzkgqrlbfufq-mtkbybfrsa-l}}
-{{#set: molecular-weight=753.067}}
+{{#set: molecular-weight=681.445}}