Difference between revisions of "CPD1G-1344"

Latest revision as of 16:37, 21 June 2019

Metabolite CPD1G-1344

• smiles:
  • CCCCCCCCCCCCCCCCCCCCCCCCCCC(C(O)CCCCCCCCCCCCCCCC2(CC(CCCCCCCCCCC1(CC(CCCCCCCCCCCCCCCCCC)1))2))C(=O)OCC3(OC(C(C(C3O)O)O)OC4(C(C(C(C(O4)CO)O)O)O))
• common name:
  • α, α'-trehalose 6-α-mycolate
• molecular weight:
  • 1462.341
• inchi key:
  • InChIKey=HASPJLRXBAGTID-BGZCIIMLSA-N
• Synonym(s):
  • trehalose 6-α-monomycolate
  • trehalose-mono-α-mycolate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

• RXN1G-1435

Reaction(s) of unknown directionality

External links

• LIGAND-CPD:
  • C04218
• PUBCHEM:
  • 90658750
• CHEBI:
  • 18234
• LIPID_MAPS : LMFA01160001