Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LL8M2G
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| Ligand Name |
5-(1-Carboxy-1-phosphonooxy-ethoxyl)-4-hydroxy-3-phosphonooxy-cyclohex-1-enecarboxylic acid
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| Synonyms |
5-(1-CARBOXY-1-PHOSPHONOOXY-ETHOXYL)-4-HYDROXY-3-PHOSPHONOOXY-CYCLOHEX-1-ENECARBOXYLIC ACID; 5-(1-CARBOXY-1-PHOSPHONOOXY-ETHOXYL)-SHIKIMATE-3-PHOSPHATE; DB03116; Q27465392; (3R)-3beta-(Phosphonooxy)-4beta-hydroxy-5alpha-[(S)-1-carboxy-1-(phosphonooxy)ethoxy]-1-cyclohexene-1-carboxylic acid
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| Structure |
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Download2D MOL |
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| Formula |
C10H16O14P2
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| Canonical SMILES |
CC(C(=O)O)(OC1CC(=CC(C1O)OP(=O)(O)O)C(=O)O)OP(=O)(O)O
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| 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
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| InChIKey |
QUQKBSPZUVNKIF-JQCUSGDOSA-N
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| PubChem Compound ID | ||||
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