Marvin 11100608382D 9 8 0 0 1 0 999 V2000 1.7862 -0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 0.2063 0.0000 C 0 0 0 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 1.0717 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 1.0312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -0.2063 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3572 -1.0313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 -0.2062 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0717 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 6 4 1 0 0 0 0 3 6 1 0 0 0 0 8 3 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 6 7 1 1 0 0 0 8 9 1 0 0 0 0 M END > CHEBI:15603 > L-leucine > The L-enantiomer of leucine. > 3 > CHEBI:43695; CHEBI:43814; CHEBI:43733; CHEBI:43646; CHEBI:10866; CHEBI:6260; CHEBI:13131; CHEBI:21348 > LEUCINE; Leu; L-Leuzin; L-Leucine; L-Leucin; L; 2-Amino-4-methylvaleric acid; (S)-leucine; (S)-(+)-leucine; (2S)-alpha-Leucine; (2S)-alpha-2-Amino-4-methylvaleric acid; (2S)-2-amino-4-methylpentanoic acid > L-leucine > C6H13NO2 > 131.17296 > 131.09463 > 0 > CC(C)C[C@H](N)C(O)=O > InChI=1S/C6H13NO2/c1-4(2)3-5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)/t5-/m0/s1 > ROHFNLRQFUQHCH-YFKPBYRVSA-N > 1721722 > 61-90-5 > 50204 > 1721722 > 61-90-5 > DB00149 > ECMDB00687 > C00123 > D00030 > C00001377 > LEU > 61-90-5 > LEU_LFOH > Leucine > YMDB00387 > 17609475; 22735334; 24206068; 24333966; 8798704 $$$$