HMDB0040557 RDKit 3D N-gamma-Glutamyl-S-trans-(1-propenyl)cysteine 37 36 0 0 0 0 0 0 0 0999 V2000 5.7284 2.6974 0.2036 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4996 1.8668 0.3654 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5059 0.8737 1.2456 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0386 -0.1230 1.4430 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5875 -0.7891 -0.1669 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3431 -1.6528 -0.0873 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2071 -0.9121 0.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9312 -0.7569 -0.3891 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9656 -1.2759 -1.5487 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1432 -0.0140 0.0255 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2129 -0.0102 -1.0215 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3802 0.7930 -0.4321 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.7876 0.1136 0.7607 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4531 0.9817 -1.4066 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2136 1.5630 -2.4862 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7132 0.5267 -1.1431 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6401 -2.7448 0.8609 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9333 -2.8842 1.8812 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6873 -3.6238 0.6485 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5941 3.6621 0.7346 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6223 2.1837 0.6118 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8935 2.8943 -0.8938 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6239 2.0777 -0.2285 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4098 0.7048 1.8155 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4118 -1.4422 -0.5208 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4795 0.0160 -0.9317 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.0368 -1.1181 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2501 -0.4946 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5544 -0.5186 0.9235 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9328 1.0304 0.3038 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9067 0.4537 -1.9717 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5977 -1.0263 -1.2419 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 1.7739 -0.1478 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4974 0.5786 1.6372 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5893 -0.9107 0.7454 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 0.3353 -0.2341 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -3.9106 1.3897 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 14 15 2 0 14 16 1 0 6 17 1 0 17 18 2 0 17 19 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 0 3 24 1 0 5 25 1 0 5 26 1 0 6 27 1 6 7 28 1 0 10 29 1 0 10 30 1 0 11 31 1 0 11 32 1 0 12 33 1 1 13 34 1 0 13 35 1 0 16 36 1 0 19 37 1 0 M END