HMDB0241959 RDKit 3D N-Oleoyl Glutamic acid 70 69 0 0 0 0 0 0 0 0999 V2000 -10.9386 0.2448 1.2057 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8687 0.0884 2.2497 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4997 0.2237 1.5634 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4836 0.0568 2.6513 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0372 0.1567 2.1013 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8378 1.4855 1.4747 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5243 1.8270 0.9542 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8773 1.0889 -0.1494 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5188 -0.2999 0.0651 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2853 -0.7443 0.0316 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0902 0.0832 -0.2254 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4205 -0.4795 -1.4656 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8071 0.2412 -1.8864 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9095 0.3086 -0.8933 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4315 -1.0107 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9661 -1.9152 -1.4556 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1018 -1.3921 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3158 -1.0986 -1.4848 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2892 -1.3095 -0.2487 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 -0.5975 -2.0549 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7212 -0.2781 -1.3672 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4562 0.6398 -0.1959 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6823 1.0598 0.5642 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6784 1.8074 -0.1898 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1147 1.4205 -1.2872 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1752 3.0166 0.3243 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4697 -1.4760 -0.9886 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9655 -2.6247 -1.2546 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6912 -1.4916 -0.3595 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9160 0.3558 1.7403 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7109 1.1089 0.5456 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9958 -0.6906 0.5808 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9711 -0.8841 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9497 0.9609 2.9306 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3850 -0.5211 0.7696 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5224 1.2227 1.0969 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5956 0.7767 3.4678 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5693 -0.9511 3.0666 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8863 -0.6795 1.4244 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3573 0.0500 2.9783 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1076 2.2966 2.2346 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5969 1.5744 0.6304 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4727 2.9574 0.6876 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7636 1.8515 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0404 1.7025 -0.5985 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6431 1.0816 -1.0281 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2723 -1.0830 0.2295 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1451 -1.8384 0.2132 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2987 1.1149 -0.3978 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4329 -0.0615 0.6737 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2947 -1.5835 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1772 -0.3323 -2.2886 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1299 -0.1303 -2.8779 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5013 1.3112 -2.0881 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5504 0.8842 -0.0136 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7489 0.8686 -1.3456 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1962 -0.8003 0.3512 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6408 -1.5894 0.1355 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1773 -2.4032 -2.0736 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4044 -2.8066 -0.8866 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7517 -0.4674 -2.7751 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3493 -2.1888 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4628 -0.4457 -3.1104 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3091 0.3646 -2.0872 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9291 1.5637 -0.5082 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7941 0.1498 0.5497 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1427 0.1936 1.1378 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3069 1.7202 1.4018 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7823 3.8568 -0.1402 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0383 -2.2560 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 3 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 18 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 2 0 24 26 1 0 21 27 1 0 27 28 2 0 27 29 1 0 1 30 1 0 1 31 1 0 1 32 1 0 2 33 1 0 2 34 1 0 3 35 1 0 3 36 1 0 4 37 1 0 4 38 1 0 5 39 1 0 5 40 1 0 6 41 1 0 6 42 1 0 7 43 1 0 7 44 1 0 8 45 1 0 8 46 1 0 9 47 1 0 10 48 1 0 11 49 1 0 11 50 1 0 12 51 1 0 12 52 1 0 13 53 1 0 13 54 1 0 14 55 1 0 14 56 1 0 15 57 1 0 15 58 1 0 16 59 1 0 16 60 1 0 17 61 1 0 17 62 1 0 20 63 1 0 21 64 1 0 22 65 1 0 22 66 1 0 23 67 1 0 23 68 1 0 26 69 1 0 29 70 1 0 M END