TREHALOSESYN-PWY

Metabolite CPD-10332

• smiles:
  • C=C1(C2(O)(CC3(C1)(C([CH]4(C(C)(CCCC(CO)([CH](CC2)3)4)C([O-])=O))C([O-])=O)))
• inchi key:
  • InChIKey=AXEUUXHMKSPQAI-YTJHIPEWSA-L
• common name:
  • gibberellin44 (open lactone form)
• molecular weight:
  • 362.422
• Synonym(s):
  • gibberellin A44 open lactone
  • gibberellin A44 diacid
  • GA44 open lactone
  • GA44 (open lactone form)

Reaction(s) known to consume the compound

• RXN1F-168

Reaction(s) known to produce the compound

• RXN1F-167

External links

• LIPID_MAPS : LMPR0104170008
• PUBCHEM:
  • 25243940
• CHEBI:
  • 27531
• LIGAND-CPD:
  • C06095

"C=C1(C2(O)(CC3(C1)(C([CH]4(C(C)(CCCC(CO)([CH](CC2)3)4)C([O-])=O))C([O-])=O)))" cannot be used as a page name in this wiki.