ChEBI Marvin 02030611272D 12 11 0 0 0 0 999 V2000 8.0739 -3.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3569 -2.9987 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6523 -3.4067 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9229 -2.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0739 -4.2350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 -2.9987 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.9229 -2.1704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2182 -3.4067 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.3569 -2.1704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3693 -4.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6523 -4.2350 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9352 -4.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 6 1 1 0 0 0 0 5 1 2 0 0 0 0 3 2 1 0 0 0 0 2 9 1 0 0 0 0 4 3 1 0 0 0 0 3 11 1 0 0 0 0 8 4 1 0 0 0 0 7 4 2 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 M CHG 2 6 -1 8 -1 M END > CHEBI:15592 > 3-isopropylmalate(2-) > A dicarboxylic acid dianion resulting from deprotonation of both carboxy groups of 3-isopropylmalic acid. > 3 > CHEBI:11843; CHEBI:20094; CHEBI:11760 > 2-hydroxy-3-isopropylsuccinate > 2-hydroxy-3-(propan-2-yl)butanedioate > C7H10O5 > 174.15130 > 174.05392 > -2 > CC(C)C(C(O)C([O-])=O)C([O-])=O > InChI=1S/C7H12O5/c1-3(2)4(6(9)10)5(8)7(11)12/h3-5,8H,1-2H3,(H,9,10)(H,11,12)/p-2 > RNQHMTFBUSSBJQ-UHFFFAOYSA-L $$$$