Difference between revisions of "CPD1G-1346"

Latest revision as of 19:41, 25 March 2018

Metabolite CPD1G-1346

• smiles:
  • CCCCCCCCCCCCCCCCCCCCCCCCCCC(C(OCC1(OC(C(C(C1O)O)O)OC2(C(C(C(C(O2)CO)O)O)O)))=O)C(O)CCCCCCCCCCCCCCCC3(CC3C(C)CCCCCCCCCCCCCCCC(OC)C(C)CCCCCCCCCCCCCCCCCC)
• common name:
  • trehalose-trans-methoxy-mono-mycolate
• inchi key:
  • InChIKey=AMROMUFVHNPOEQ-BZZONOHYSA-N
• molecular weight:
  • 1592.571
• Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

• RXN1G-1437

Reaction(s) of unknown directionality

External links

• PUBCHEM:
  • 90659103