- 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]
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:
A total of 139 (10.62%) metabolites are not consumed by any reaction of the model: __LactoPanGEM__10fthfglu__L_c, __LactoPanGEM__14dhncoa_c, __LactoPanGEM__15dap_c, __LactoPanGEM__23dpg_c, __LactoPanGEM__24dhhed_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_020784635_1
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |