HMDB0241475 RDKit 3D (3Z)-9-Hydroxyhexadecenoylcarnitine 72 71 0 0 0 0 0 0 0 0999 V2000 9.5077 0.4264 -1.7766 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4571 1.5086 -1.8873 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 0.9267 -1.9729 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 0.0864 -0.7309 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3596 -0.4855 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -1.3166 0.3351 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9948 -0.5825 1.6397 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0759 0.5875 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1483 1.2017 2.9324 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 0.2025 1.4038 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1098 -0.7809 2.3814 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7138 -1.1954 2.2774 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1371 -1.8838 1.1224 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0774 -1.2792 -0.1898 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0169 -0.9956 -0.8786 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4173 -1.2053 -0.5205 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1957 0.0728 -0.4825 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6601 1.1866 -0.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5471 0.0417 -0.1715 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3872 1.1628 -0.0992 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8455 1.4038 1.3445 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6839 1.6414 2.2269 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 2.5767 1.9591 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4412 0.8546 3.3367 O 0 0 0 0 0 1 0 0 0 0 0 0 -6.5150 1.1739 -1.0593 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4473 0.1302 -0.9982 N 0 0 0 0 0 4 0 0 0 0 0 0 -6.9380 -1.1794 -0.6961 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1075 0.0082 -2.3109 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5143 0.4015 -0.0516 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4989 0.8954 -1.8393 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4256 -0.0393 -0.7495 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3903 -0.3235 -2.5608 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6518 2.0767 -2.8048 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5445 2.2228 -1.0452 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 1.7784 -2.0133 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9417 0.3474 -2.8904 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8711 0.6938 0.1865 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5043 -0.7337 -0.7383 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6802 0.3683 -1.0316 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3033 -1.1379 -1.7477 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -1.8615 0.2124 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7756 -2.1143 0.4163 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7631 -1.3139 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -0.2159 1.8152 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3272 1.3500 0.9384 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6544 2.0607 2.9257 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6173 -0.2266 0.3817 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0369 1.1427 1.4699 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -0.3566 3.4242 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7503 -1.7177 2.4099 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5403 -1.9182 3.1684 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -0.3557 2.5925 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9292 -2.1591 1.4161 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.9254 1.0339 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0124 -1.0467 -0.7173 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8561 -0.5280 -1.8768 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8695 -1.9048 -1.2795 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -1.6472 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7357 2.0493 -0.3395 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5144 0.6116 1.7058 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4488 2.3497 1.3945 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0437 2.1558 -0.9241 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0748 1.2527 -2.1003 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8103 -1.8729 -0.7142 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4782 -1.2971 0.2833 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -1.5607 -1.5236 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -0.2966 -3.0833 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8561 -0.8079 -2.2124 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6803 0.9201 -2.5272 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5178 -0.3330 0.7876 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4303 1.4133 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5321 0.3157 -0.5019 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 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 3 15 16 1 0 16 17 1 0 17 18 2 0 17 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 2 0 22 24 1 0 20 25 1 0 25 26 1 0 26 27 1 0 26 28 1 0 26 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 9 46 1 0 10 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 15 56 1 0 16 57 1 0 16 58 1 0 20 59 1 0 21 60 1 0 21 61 1 0 25 62 1 0 25 63 1 0 27 64 1 0 27 65 1 0 27 66 1 0 28 67 1 0 28 68 1 0 28 69 1 0 29 70 1 0 29 71 1 0 29 72 1 0 M CHG 2 24 -1 26 1 M END