ChEBI 11 11 0 0 0 0 0 0 0 0 1 V2000 9.7375 -6.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3409 -6.4881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9650 -7.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0271 -6.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9513 -6.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7202 -7.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5237 -8.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8719 -5.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6650 -6.6916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4340 -5.4605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1616 -5.7261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 3 6 2 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 2 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 5 6 1 0 0 0 0 M END > CHEBI:16754 > 4-carboxymethyl-3-methylbut-2-en-1,4-olide > A 5-oxo-2-furylacetic acid having a 3-methyl substituent. > 3 > CHEBI:11970; CHEBI:1798; CHEBI:20328 > 5-carboxymethyl-4-methylfuran-2(5H)-one; 4-Carboxymethyl-3-methylbut-2-en-1,4-olide; 4-Carboxymethyl-3-methylbut-2-en-1,4-olide; 3-Methylmuconolactone; 3-methylmuconolactone > (3-methyl-5-oxo-2,5-dihydrofuran-2-yl)acetic acid > C7H8O4 > 156.13602 > 156.04226 > 0 > CC1=CC(=O)OC1CC(O)=O > InChI=1S/C7H8O4/c1-4-2-7(10)11-5(4)3-6(8)9/h2,5H,3H2,1H3,(H,8,9) > GXEVIPDDAUJTCF-UHFFFAOYSA-N > C04558 $$$$