CPD-20273

Metabolite CPD-20273

• common-name:
  • α-d-man-(1→2)-α-d-man-(1→2)-α-d-man-(1→3)-[α-d-man-(1→2)-α-d-man-(1→3)-[α-d-man-(1→2)-α-d-man-(1→6)]-α-d-man-(1→6)]-β-d-man-(1→4)-β-d-glcnac-(1→4)-α-d-glucosaminylamine
• inchi-key:
  • cbrcwzpeyrvzso-zgfwtnswsa-o
• molecular-weight:
  • 1883.705
• smiles:
  • cc(n[c@h]%11([c@h]([nh3+])o[c@h](co)[c@@h](o[c@h]%10([c@h](nc(=o)c)[c@h]([c@h](o[c@h]1([c@@h](o)[c@h]([c@h](o)[c@h](o1)co[c@@h]2([c@@h](o)[c@h]([c@h](o)[c@h](o2)co[c@h]3(o[c@@h]([c@h]([c@@h]([c@@h]3o[c@@h]4([c@h]([c@@h](o)[c@h](o)[c@@h](co)o4)o))o)o)co))o[c@@h]6([c@@h](o[c@@h]5([c@h]([c@@h](o)[c@h](o)[c@@h](co)o5)o))[c@h]([c@h](o)[c@@h](co)o6)o)))o[c@@h]9([c@@h](o[c@@h]8([c@@h](o[c@@h]7([c@@h](o)[c@h]([c@h](o)[c@@h](co)o7)o))[c@h]([c@h](o)[c@h](o8)co)o))[c@@h](o)[c@@h]([c@h](o9)co)o)))[c@@h](co)o%10)o))[c@h](o)%11))=o

Reaction(s) known to consume the compound

• RXN-18913

Reaction(s) known to produce the compound

• RXN-18912

Reaction(s) of unknown directionality

Property "Common-name" (as page type) with input value "α-d-man-(1→2)-α-d-man-(1→2)-α-d-man-(1→3)-[α-d-man-(1→2)-α-d-man-(1→3)-[α-d-man-(1→2)-α-d-man-(1→6)]-α-d-man-(1→6)]-β-d-man-(1→4)-β-d-glcnac-(1→4)-α-d-glucosaminylamine" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.