Difference between revisions of "ALPHA-TOCOPHEROL"
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(Created page with "Category:metabolite == Metabolite D-6-P-GLUCONO-DELTA-LACTONE == * common-name: ** 6-phospho d-glucono-1,5-lactone * molecular-weight: ** 256.105 * inchi-key: ** ijojivndf...") |
(Created page with "Category:metabolite == Metabolite CPD0-934 == * common-name: ** glucosyl-(heptosyl)3-kdo2-lipid a-phosphate * molecular-weight: ** 3049.306 * inchi-key: ** qhkuhequrqlsfa-...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD0-934 == |
* common-name: | * common-name: | ||
| − | ** | + | ** glucosyl-(heptosyl)3-kdo2-lipid a-phosphate |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 3049.306 |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** qhkuhequrqlsfa-okljqypqsa-f |
* smiles: | * smiles: | ||
| − | ** c(op([o-])(=o)[o-]) | + | ** cccccccccccccc(=o)oc(ccccccccccc)cc(=o)oc7(c(c(oc(coc6(c(=o)[o-])(o[ch](c(o)co)c(oc4(o[ch](c(o)co)c(op([o-])([o-])=o)c(oc3(o[ch](c(coc1(o[ch](c(o)co)c(o)c(o)c(o)1))o)c(o)c(oc2(oc(co)c(o)c(o)c(o)2))c(o)3))c(o)4))c(oc5(o[ch](c(co)o)c(o)c(o)c5)c(=o)[o-])c6))c7op([o-])([o-])=o)occ8(c(o)c(oc(=o)cc(o)ccccccccccc)c(nc(=o)cc(o)ccccccccccc)c(op([o-])([o-])=o)o8))nc(cc(oc(=o)ccccccccccc)ccccccccccc)=o) |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[RXN-14361]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=glucosyl-(heptosyl)3-kdo2-lipid a-phosphate}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=3049.306}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=qhkuhequrqlsfa-okljqypqsa-f}} |
Revision as of 15:11, 15 March 2021
Contents
Metabolite CPD0-934
- common-name:
- glucosyl-(heptosyl)3-kdo2-lipid a-phosphate
- molecular-weight:
- 3049.306
- inchi-key:
- qhkuhequrqlsfa-okljqypqsa-f
- smiles:
- cccccccccccccc(=o)oc(ccccccccccc)cc(=o)oc7(c(c(oc(coc6(c(=o)[o-])(o[ch](c(o)co)c(oc4(o[ch](c(o)co)c(op([o-])([o-])=o)c(oc3(o[ch](c(coc1(o[ch](c(o)co)c(o)c(o)c(o)1))o)c(o)c(oc2(oc(co)c(o)c(o)c(o)2))c(o)3))c(o)4))c(oc5(o[ch](c(co)o)c(o)c(o)c5)c(=o)[o-])c6))c7op([o-])([o-])=o)occ8(c(o)c(oc(=o)cc(o)ccccccccccc)c(nc(=o)cc(o)ccccccccccc)c(op([o-])([o-])=o)o8))nc(cc(oc(=o)ccccccccccc)ccccccccccc)=o)
