KDO2-LIPID-IVA

Metabolite KDO2-LIPID-IVA

• common-name:
  • α-kdo-(2->4)-α-kdo-(2->6)-lipid iva
• 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

• LAUROYLACYLTRAN-RXN

Reaction(s) known to produce the compound

• KDOTRANS2-RXN

Reaction(s) of unknown directionality

Property "Common-name" (as page type) with input value "α-kdo-(2->4)-α-kdo-(2->6)-lipid iva" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.