- 2-hydroxy-6-oxonona-2,4,7-trienedioate
- Charge: -2
- Formula: C9H6O6
- Compartment: c - cytosol
- Universal Metabolite: hkntd
CHEBI:58637
- 2-hydroxy-6-oxonona-2,4,7-trienedioate
- Type: Small Molecule
- InChiKey: WCJYZUFKKTYNLB-UHFFFAOYSA-L
- View on ChEBI
Properties
- Molecular Mass||g/mol: 210.1403[0], 210.0[1]
- SMILES: [H]C(=CC(=O)[O-])C(=O)C([H])=CC([H])=C(O)C(=O)[O-][0], O=C([O-])/C=C/C(=O)/C=C/C=C(\O)C(=O)[O-][1]
- Names: 2-hydroxy-6-oxonona-2,4,7-trienedioate[0], 2-Hydroxy-6-ketononatrienedioate[1], (2E,4Z,7E)-2-hydroxy-6-oxononatrienedioate[1], (2Z,4E,7E)-2-Hydroxy-6-oxonona-2,4,7-triene-1,9-dioate[1], (2Z,4E,7E)-2-hydroxy-6-oxonona-2,4,7-triene-1,9-dioate[1], 2-hydroxy-6-ketononatrienedioate[1], 2-hydroxy-6-oxonona-2,4,7-triene-1,9-dioate[1], 2-hydroxy-6-oxonona-2,4,7-triene-1,9-dioic acid[1], 2-hydroxy-6-oxonona-2,4,7-trienedioic acid[1], 2-hydroxy-6-oxononatrienedioate[1]
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:
A total of 94 (4.85%) metabolites are not consumed by any reaction of the model: hqn_c, acanth_c, __iECx55__alatrna_c, alltt_c, __iECx55__lpp_p, ...
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 hkntd_c in iSSON_1240
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |