zymstnl_c:0 in GCF_000762165_1
  • 5alpha-cholest-8-en-3beta-ol
  • Charge: 0
  • Formula: C27H46O
  • Compartment: c - cytosol
  • Universal Metabolite: zymstnl
CHEBI:16608
  • 5alpha-cholest-8-en-3beta-ol
  • Type: Small Molecule
  • InChiKey: QETLKNDKQOXZRP-XTGBIJOFSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 386.65354[0], 386.0[1]
  • SMILES: [H][C@@]12CCC3=C(CC[C@@]4(C)[C@@]3([H])CC[C@]4([H])[C@H](C)CCCC(C)C)[C@@]1(C)CC[C@H](O)C2[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[C@@H]1CC3[1]
  • Names: 5alpha-Cholest-8-en-3beta-ol[0,1], Zymostenol[0,1], Cholestenol[0,1], 5alpha-cholest-8-en-3beta-ol[0], (5alpha)-cholest-8-en-3beta-ol[0], 5alpha-cholesta-8-en-3beta-ol[1], cholestenol[1], zymostenol[1]
Linkouts
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 128 (11.57%) metabolites are not consumed by any reaction of the model: __LactoPanGEM__14dhncoa_c, __LactoPanGEM__15HET_c, __LactoPanGEM__pyr5carb_c, __LactoPanGEM__23ddhb_c, __LactoPanGEM__23dpg_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 zymstnl_c in GCF_000762165_1
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model