- 7H-xanthine
- Charge: 0
- Formula: C5H4N4O2
- Compartment: c - cytosol
- Universal Metabolite: xan
- 9H-xanthine
- Type: Small Molecule
- InChiKey: LRFVTYWOQMYALW-UHFFFAOYSA-N
- View on ChEBI
- 7H-xanthine
- Type: Small Molecule
- InChiKey: LRFVTYWOQMYALW-UHFFFAOYSA-N
- View on ChEBI
Properties
- Molecular Mass||g/mol: 152.11102[0,1], 152.0[2]
- SMILES: O=c1nc(=O)c2ncnc2n1[0,1], O=c1[nH]c(=O)c2[nH]cnc2[nH]1[2]
- Names: Xanthine[0,1,2], Xan[0], 3,9-dihydro-1H-purine-2,6-dione[0], 2,6-dioxo-1,2,3,6-tetrahydropurine[0], 9H-purine-2,6-(1H,3H)-dione[0], purine-2(3H),6(1H)-dione[0], 2,6-dihydroxypurine[0], XANTHINE[0], xanthine[0,2], 3,7-dihydro-1H-purine-2,6-dione[1], XAN[2], 1-H-purine-2,6-dione, 3,7-dihydro(9CI)[2], 2,6-dioxopurine[2]
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:
A total of 143 (12.68%) metabolites are not consumed by any reaction of the model: __LactoPanGEM__10fthfglu__L_c, __LactoPanGEM__pyr5carb_c, __LactoPanGEM__23ddhb_c, __LactoPanGEM__23dpg_c, __LactoPanGEM__25drapp_c:0, ...
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 xan_c in GCF_002218775_1
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |