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  5. HC02110_c:0
HC02110_c:0 in GCF_000762165_1
  • 4alpha-methylzymosterol
  • Charge: 0
  • Formula: C28H46O
  • Compartment: c - cytosol
  • Universal Metabolite: HC02110
CHEBI:1949
  • 4alpha-methylzymosterol
  • Type: Small Molecule
  • InChiKey: FOUJWBXBKVVHCJ-YIJYGBTNSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 398.66424[0], 398.0[1]
  • SMILES: [H][C@@]12CC[C@]([H])([C@H](C)CCC=C(C)C)[C@@]1(C)CCC1=C2CC[C@@]2([H])[C@H](C)[C@@H](O)CC[C@]12C[0], CC(C)=CCC[C@@H](C)[C@H]1CC[C@H]2C3=C(CC[C@@]21C)[C@@]1(C)CC[C@H](O)[C@@H](C)[C@@H]1CC3[1]
  • Names: 4alpha-Methylzymosterol[0,1], (3beta,4alpha,5alpha)-4-methylcholesta-8,24-dien-3-ol[0], 4alpha-methyl-5alpha-cholesta-8,24-dien-3beta-ol[0,1], 4alpha-methylzymosterol[0], 4-methylzymosterol[1], 4-alpha-methyl-5alpha-cholesta-8,24-dien-3beta-ol[1], 4-methyl-8,24-cholestadienol[1], 4alpha-methyl-zymosterol[1]
Data Sources: [0] CHEBI:1949 via ChEBI, [1] cpd03035 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:1949 via ChEBI, [1] cpd03035 via ModelSEED
Reactions involving HC02110_c in GCF_000762165_1
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model