KDO2-LIPID-IVA
From Aureme Brassica napus
Contents
Metabolite KDO2-LIPID-IVA
- common-name:
- α-kdo-(2->4)-α-kdo-(2->6)-lipid iva (e. coli)
- inchi-key:
- xaoljgczesyrft-vhsknidjsa-h
- molecular-weight:
- 1840.032
- smiles:
- ccccccccccc[c@@h](o)cc(=o)n[c@h]1([c@@h](op([o-])([o-])=o)o[c@@h]([c@@h](o)[c@h](oc(=o)c[c@h](o)ccccccccccc)1)co[c@@h]4(o[c@h](co[c@@]3(c(=o)[o-])(o[c@h]([c@h](o)co)[c@h](o)[c@h](o[c@]2(o[c@h]([c@@h](co)o)[c@h](o)[c@h](o)c2)c(=o)[o-])c3))[c@h]([c@@h]([c@h]4nc(=o)c[c@h](o)ccccccccccc)oc(=o)c[c@h](o)ccccccccccc)op([o-])([o-])=o))
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
Property "Common-name" (as page type) with input value "α-kdo-(2->4)-α-kdo-(2->6)-lipid iva (e. coli)" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.