Difference between revisions of "N3-METHYLCYTOSINE"

Revision as of 13:09, 14 January 2021

common-name:
- sapienoyl-coa
smiles:
- cccccccccc=cccccc(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
inchi-key:
- pvzuhjmomjkuef-hatlacbzsa-j
molecular-weight:
- 999.899

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD1G-774 ==
+== Metabolite CPD-17313 ==
 * common-name:
-** 6-o-trans-keto-mycolyl-trehalose 6-phosphate
+** sapienoyl-coa
 * smiles:
-** ccccccccccccccccccccccccccc(c(=o)occ2(c(o)c(o)c(o)c(oc1(c(o)c(o)c(o)c(cop(=o)([o-])[o-])o1))o2))c(o)ccccccccccccccccc3(cc3c(c)ccccccccccccccccc(=o)c(c)ccccccccccccccccc)
+** cccccccccc=cccccc(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
 * inchi-key:
-** wftjpliccfeydd-uqwwgajesa-l
+** pvzuhjmomjkuef-hatlacbzsa-j
 * molecular-weight:
-** 1668.519
+** 999.899
 == Reaction(s) known to consume the compound ==
-* [[RXN1G-1439]]
 == Reaction(s) known to produce the compound ==
+* [[RXN-16065]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=6-o-trans-keto-mycolyl-trehalose 6-phosphate}}
+{{#set: common-name=sapienoyl-coa}}
-{{#set: inchi-key=inchikey=wftjpliccfeydd-uqwwgajesa-l}}
+{{#set: inchi-key=inchikey=pvzuhjmomjkuef-hatlacbzsa-j}}
-{{#set: molecular-weight=1668.519}}
+{{#set: molecular-weight=999.899}}