PDB CCD ID: | UP0 | ||||||||||
Number of entries in BioLiP: | 1 | ||||||||||
Chemical formula: | C16 H22 O7 | ||||||||||
InChI: | InChI=1S/C16H22O7/c1-3-5-9-13(16(22)23)10(15(20)21)6-8(4-2)11(17)7-12(18)14(9)19/h4,9,11,14,17,19H,3,5-7H2,1-2H3,(H,20,21)(H,22,23)/b8-4-,13-10-/t9-,11+,14+/m1/s1 | ||||||||||
InChIKey: | YFQGJJCDYCWLSI-KRKAZGBPSA-N | ||||||||||
SMILES: |
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Name: | (1~{Z},3~{R},4~{S},7~{S},8~{Z})-8-ethylidene-4,7-bis(oxidanyl)-5-oxidanylidene-3-propyl-cyclononene-1,2-dicarboxylic acid |