- tetrahydrocurcumin
- Charge: 0
- Formula: C21H24O6
- Compartment: c - cytosol
- Universal Metabolite: thcur
CHEBI:67263
- tetrahydrocurcumin
- Type: Small Molecule
- InChiKey: LBTVHXHERHESKG-UHFFFAOYSA-N
- View on ChEBI
Properties
- Molecular Mass||g/mol: 372.4117[0]
- SMILES: COc1cc(CCC(=O)CC(=O)CCc2ccc(O)c(OC)c2)ccc1O[0]
- Names: tetrahydrocurcumin[0], 1,7-bis(4-hydroxy-3-methoxyphenyl)heptane-3,5-dione[0], 1,7-bis(4-hydroxy-3-methoxyphenyl)-3,5-heptanedione[0]
Linkouts
- CHEBI: 67263 [0]
- HMDB: HMDB0005789 [0]
- MetaCyc Compound: CPD-13315 [0]
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:
A total of 80 (4.12%) metabolites are not consumed by any reaction of the model: ribflv_p, tcynt_c, __Ecoli_panGEMs__apg141_c, dkdglcn_c, __Ecoli_panGEMs__o16a4colipa_e, ...
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 thcur_c in 562_30341_json
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |