Marvin 08211214192D 8 7 0 0 0 0 999 V2000 13.1328 -27.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5617 -27.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8472 -28.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2763 -28.0388 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 14.5619 -26.8013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8472 -28.8639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4183 -28.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5102 -27.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 5 2 2 0 0 0 0 1 3 2 0 0 0 0 3 2 1 0 0 0 0 6 3 1 0 0 0 0 4 2 1 0 0 0 0 7 8 2 0 0 0 0 M CHG 1 4 -1 M END > CHEBI:67152 > (2Z)-2-hydroxypenta-2,4-dienoate > A 2-hydroxypenta-2,4-dienoate in which the double bond between positions 2 and 3 has Z- (trans-) geometry. > 3 > trans-2-hydroxypenta-2,4-dienoate; (2Z)-2-hydroxypenta-2,4-dienoic acid(1-); (2Z)-2-hydroxypenta-2,4-dienoate > (2Z)-2-hydroxypenta-2,4-dienoate > C5H5O3 > 113.09140 > 113.02442 > -1 > O\C(=C/C=C)C([O-])=O > InChI=1S/C5H6O3/c1-2-3-4(6)5(7)8/h2-3,6H,1H2,(H,7,8)/p-1/b4-3- > VHTQQDXPNUTMNB-ARJAWSKDSA-M $$$$