Difference between revisions of "CPD1G-768"

Latest revision as of 11:11, 18 March 2021

common-name:
- 6-o-α-mycolyl-trehalose 6-phosphate
smiles:
- ccccccccccccccccccccccccccc(c(o)cccccccccccccccc2(cc(ccccccccccc1(cc(cccccccccccccccccc)1))2))c(=o)occ3(oc(c(c(c3o)o)o)oc4(c(c(c(c(o4)cop([o-])(=o)[o-])o)o)o))
inchi-key:
- gxobndajnvberi-bgzciimlsa-l
molecular-weight:
- 1540.305

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-10712 ==
+== Metabolite CPD1G-768 ==
 * common-name:
-** di-trans, poly-cis-polyprenyl diphosphate (c80)
+** 6-o-&alpha;-mycolyl-trehalose 6-phosphate
 * smiles:
-** cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccop([o-])(=o)op([o-])(=o)[o-]
+** ccccccccccccccccccccccccccc(c(o)cccccccccccccccc2(cc(ccccccccccc1(cc(cccccccccccccccccc)1))2))c(=o)occ3(oc(c(c(c3o)o)o)oc4(c(c(c(c(o4)cop([o-])(=o)[o-])o)o)o))
 * inchi-key:
-** tunipipdjadhsr-hiqrjctmsa-k
+** gxobndajnvberi-bgzciimlsa-l
 * molecular-weight:
-** 1264.842
+** 1540.305
 == Reaction(s) known to consume the compound ==
+* [[RXN1G-1435]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-9969]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=di-trans, poly-cis-polyprenyl diphosphate (c80)}}
+{{#set: common-name=6-o-&alpha;-mycolyl-trehalose 6-phosphate}}
-{{#set: inchi-key=inchikey=tunipipdjadhsr-hiqrjctmsa-k}}
+{{#set: inchi-key=inchikey=gxobndajnvberi-bgzciimlsa-l}}
-{{#set: molecular-weight=1264.842}}
+{{#set: molecular-weight=1540.305}}