PDB CCD ID: | SKP | ||||||||||||
Number of entries in BioLiP: | 2 | ||||||||||||
Chemical formula: | C10 H16 O14 P2 | ||||||||||||
InChI: | InChI=1S/C10H16O14P2/c1-10(9(14)15,24-26(19,20)21)22-5-2-4(8(12)13)3-6(7(5)11)23-25(16,17)18/h3,5-7,11H,2H2,1H3,(H,12,13)(H,14,15)(H2,16,17,18)(H2,19,20,21)/t5-,6-,7+,10+/m1/s1 | ||||||||||||
InChIKey: | QUQKBSPZUVNKIF-JQCUSGDOSA-N | ||||||||||||
SMILES: |
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Name: | 5-(1-CARBOXY-1-PHOSPHONOOXY-ETHOXYL)-4-HYDROXY-3-PHOSPHONOOXY-CYCLOHEX-1-ENECARBOXYLIC ACID; 5-(1-CARBOXY-1-PHOSPHONOOXY-ETHOXYL)-SHIKIMATE-3-PHOSPHATE | ||||||||||||
DrugBank: | DB03116 | ||||||||||||
ZINC: | ZINC000016052263 |