- 2-phenylethanol
- Charge: 0
- Formula: C8H10O
- Compartment: c - cytosol
- Universal Metabolite: 2phetoh
CHEBI:49000
- 2-phenylethanol
- Type: Small Molecule
- InChiKey: WRMNZCZEMHIOCP-UHFFFAOYSA-N
- View on ChEBI
Properties
- Molecular Mass||g/mol: 122.1644[0], 122.0[1]
- SMILES: OCCc1ccccc1[0,1]
- Names: Phenylethyl alcohol[0,1], Phenethyl alcohol[0,1], 2-PHENYL-ETHANOL[0], 2-phenylethanol[0,1], 2-Hydroxyethylbenzene[0], 2-PEA[0], Benzeneethanol[0], Benzylmethanol[0], beta-Phenethyl alcohol[0], beta-Phenylethanol[0], beta-Phenylethyl alcohol[0], beta-PEA[0], 2-Phenylethanol[0,1], benzeneethanol[1], phenethanol[1]
Linkouts
- CHEBI: 49000 [0]
- KEGG Compound: C05853 [0,1]
- DrugBank: DB02192 [0]
- HMDB: HMDB0033944 [0]
- Wikipedia: Phenethyl_alcohol [0]
- MetaCyc Compound: CPD-7035 [0,1]
- KEGG Drug: D00192 [0]
- SEED Compound: cpd03481 [1]
- MetaNetX Chemical: MNXM2476 [1]
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:
A total of 155 (11.68%) metabolites are not consumed by any reaction of the model: __LactoPanGEM__10fthfglu__L_c, __LactoPanGEM__15HET_c, __LactoPanGEM__15dap_c, 17ahprgstrn_c, __LactoPanGEM__23ddhb_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 2phetoh_c in GCF_020552425_1
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |