CPD-4101

Metabolite CPD-4101

• smiles:
  • CC(C)C(=C)CCC(C)[CH]3(CC[CH]4(C2(=CC[CH]1(C(C)C(O)CCC(C)1[CH]2CCC(C)34))))
• molecular weight:
  • 412.698
• inchi key:
  • InChIKey=RSMKYRDCCSNYFM-AAGDOFLISA-N
• common name:
  • 24-methylenelophenol
• Synonym(s):
  • 4α-methyl-5α-ergosta-7,24-dien-3β-ol

Reaction(s) known to consume the compound

• 2.1.1.143-RXN

Reaction(s) of unknown directionality

• RXN-4181-CPD-4101/DIMETHYL-GLYCINE//EPISTEROL/BETAINE.45.

External links

• CHEBI:
  • 29107
• PUBCHEM:
  • 5283640
• LIGAND-CPD:
  • C11522

"CC(C)C(=C)CCC(C)[CH]3(CC[CH]4(C2(=CC[CH]1(C(C)C(O)CCC(C)1[CH]2CCC(C)34))))" cannot be used as a page name in this wiki.