UDP-OHMYR-ACETYLGLUCOSAMINE

Metabolite UDP-OHMYR-ACETYLGLUCOSAMINE

• common-name:
  • udp-3-o-[(3r)-3-hydroxymyristoyl]-n-acetyl-α-d-glucosamine
• inchi-key:
  • tzsjgzgyqdnrrx-mplchstdsa-l
• molecular-weight:
  • 831.7
• smiles:
  • ccccccccccc[c@h](cc(o[c@@h]3([c@h]([c@@h](op(=o)([o-])op(=o)(oc[c@@h]2([c@h]([c@h]([c@h](n1(\c=c/c(=o)nc1=o))o2)o)o))[o-])o[c@@h]([c@h]3o)co)nc(=o)c))=o)o

Reaction(s) known to consume the compound

• UDPACYLGLCNACDEACETYL-RXN

Reaction(s) known to produce the compound

• UDPNACETYLGLUCOSAMACYLTRANS-RXN

Reaction(s) of unknown directionality

Property "Common-name" (as page type) with input value "udp-3-o-[(3r)-3-hydroxymyristoyl]-n-acetyl-α-d-glucosamine" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.