HMDB0038553 RDKit 3D N-gamma-Glutamyl-S-(1-propenyl)cysteine 37 36 0 0 0 0 0 0 0 0999 V2000 4.7361 1.3536 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0439 0.0301 1.0415 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5485 -0.9099 0.2528 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7727 -2.5175 0.2136 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9922 -2.3236 0.6052 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4007 -1.5284 -0.5647 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -1.3412 -0.3179 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6331 -0.0890 -0.2124 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.9552 -0.3365 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0919 0.0066 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5415 1.4410 0.1152 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0116 1.5174 0.3994 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3928 2.9428 0.4663 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8709 0.8520 -0.6022 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9008 -0.3810 -0.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7562 1.6084 -1.4078 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6829 -2.2973 -1.7881 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7967 -2.7515 -2.5537 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0051 -2.5415 -2.1266 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7679 1.3017 1.4136 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1234 2.1021 1.5933 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7223 1.7134 -0.0382 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1727 -0.1721 1.6549 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4358 -0.6968 -0.3687 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5448 -3.3384 0.6063 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8321 -1.8293 1.5618 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9205 -0.5496 -0.6665 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5833 -2.1976 -0.2106 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3732 -0.4655 1.0132 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -0.5319 -0.7459 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9386 1.9371 0.9234 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2619 2.0045 -0.8089 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2135 1.0996 1.4051 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6481 3.4913 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3022 2.9434 0.9979 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7065 2.6270 -1.4124 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3538 -3.4649 -2.3707 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 0 7 28 1 0 10 29 1 0 10 30 1 0 11 31 1 0 11 32 1 0 12 33 1 0 13 34 1 0 13 35 1 0 16 36 1 0 19 37 1 0 M END