Mrv1652304222022262D 11 10 0 0 0 0 999 V2000 -1.7862 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 -0.2063 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3572 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 1.0311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 -0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 -1.0311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 -1.0311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 2 0 0 0 0 1 8 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 2 11 1 6 0 0 0 M END > M2MDB000144 > M2MDB > N[C@@H](CCCC(O)=O)C(O)=O > InChI=1S/C6H11NO4/c7-4(6(10)11)2-1-3-5(8)9/h4H,1-3,7H2,(H,8,9)(H,10,11)/t4-/m0/s1 > OYIFNHCXNCRBQI-BYPYZUCNSA-N > C6H11NO4 > 161.1558 > 161.068807845 > 5 > 22 > 15.528857992657501 > 1 > 3 > 0 > 0 > (2S)-2-aminohexanedioic acid > -3.43 > -2.799617140954382 > -0.69 > 0 > 0 > -1 > 4.417593887349678 > 2.014430671538277 > 9.52703004922271 > 100.62 > 35.8887 > 5 > 1 > 3.27e+01 g/l > aminoadipate > 0 > ECMDB00510 > Aminoadipic acid $$$$