fecost_c:0 in GCF_003571925_1_json
  • fecosterol
  • Charge: 0
  • Formula: C28H46O
  • Compartment: c - cytosol
  • Universal Metabolite: fecost
CHEBI:17038
  • fecosterol
  • Type: Small Molecule
  • InChiKey: SLQKYSPHBZMASJ-QKPORZECSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 398.6642[0], 398.0[1]
  • SMILES: [H][C@@]12CCC3=C(CC[C@@]4(C)[C@@]3([H])CC[C@]4([H])[C@H](C)CCC(=C)C(C)C)[C@@]1(C)CC[C@H](O)C2[0], C=C(CC[C@@H](C)[C@H]1CC[C@H]2C3=C(CC[C@@]21C)[C@@]1(C)CC[C@H](O)C[C@@H]1CC3)C(C)C[1]
  • Names: 24-Methylene-5alpha-cholest-8-en-3beta-ol[0,1], 24-methylidene-5alpha-cholest-8-en-3beta-ol[0], 24-methylene-5alpha-cholest-8-en-3beta-ol[0,1], 5alpha-ergosta-8,24(28)-dien-3beta-ol[0], delta-8(24),28-Ergostadienol[0], 24-methylene-cholest-8-en-3beta-ol[0], fecosterol[0,1], Fecosterol[1]
Linkouts
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 152 (11.41%) metabolites are not consumed by any reaction of the model: __LactoPanGEM__10fthfglu__L_c, __LactoPanGEM__15HET_c, 23ddhb_c, __LactoPanGEM__23dpg_c, 25drapp_c, ...

Dead-ends are metabolites that can only be produced but not consumed by reactions in the model. They may indicate the presence of network and knowledge gaps. Implementation: Find dead-end metabolites structurally by considering only reaction equations and bounds. FBA is not carried out.

Reactions involving fecost_c in GCF_003571925_1_json
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model