- 2-octaprenylphenol
- Charge: 0
- Formula: C46H70O
- Compartment: c - cytosol
- Universal Metabolite: 2oph
CHEBI:40407
- 2-octaprenylphenol
- Type: Small Molecule
- InChiKey: VUNQJPPPTJIREN-CMAXTTDKSA-N
- View on ChEBI
Properties
- Molecular Mass||g/mol: 639.0474[0], 638.0[1]
- SMILES: CC(C)=CCC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/Cc1ccccc1O[0,1]
- Names: 2-Octaprenylphenol[0,1], 2-[(2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaen-1-yl]phenol[0], 2-[(2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-OCTAMETHYLDOTRIACONTA-2,6,10,14,18,22,26,30-OCTAENYL]PHENOL[0], 2-all-trans-octaprenylphenol[0], 2-octaprenylphenol[1]
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:
A total of 56 (7.04%) metabolites are not consumed by any reaction of the model: adocbi_c, camp_c, 4ahmmp_c, __iJN678__alatrna_c, ind3ac_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 2oph_c in iJN678
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |