ALPHA-METHYL-5-ALPHA-ERGOSTA

Metabolite ALPHA-METHYL-5-ALPHA-ERGOSTA

• smiles:
  • CC(C)C(=C)CCC(C)[CH]3(CC=C4(C2(CC[CH]1(C(C)C(O)CCC(C)1C=2CCC(C)34))))
• inchi key:
  • InChIKey=HLAWVOWADPNAGN-BAHZUFOISA-N
• common name:
  • 4α-methyl-5α-ergosta-8,14,24(28)-trien-3β-ol
• molecular weight:
  • 410.682
• Synonym(s):
  • 4α-methyl-5α-ergosta-8,14,24(241)-trien-3β-ol

Reaction(s) known to consume the compound

• RXN-4144

Reaction(s) known to produce the compound

• 1.14.13.70-RXN

External links

• PUBCHEM:
  • 25203414
• CHEBI:
  • 30109
• LIGAND-CPD:
  • C11508
• HMDB : HMDB06928

"CC(C)C(=C)CCC(C)[CH]3(CC=C4(C2(CC[CH]1(C(C)C(O)CCC(C)1C=2CCC(C)34))))" cannot be used as a page name in this wiki.