HMDB0241505 RDKit 3D 7-Hydroxyhexadecanedioylcarnitine 74 73 0 0 0 0 0 0 0 0999 V2000 -8.8998 0.0022 -1.2526 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0277 -0.1563 -0.0486 N 0 0 0 0 0 4 0 0 0 0 0 0 -8.9450 -0.6154 0.9715 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5999 1.1888 0.2527 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0277 -1.0452 -0.4541 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7255 -1.1456 0.2269 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6397 -1.9522 1.4735 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4643 -1.5117 2.6095 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4309 -0.3493 3.0808 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3376 -2.4124 3.2117 O 0 0 0 0 0 1 0 0 0 0 0 0 -5.0174 0.0776 0.2629 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8742 0.3425 -0.4584 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -0.5587 -1.1963 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1699 1.6399 -0.3984 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9601 1.6748 -1.2465 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8716 0.6921 -0.8861 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2764 0.8517 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4099 -0.0871 -1.5286 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9499 0.1640 -0.1624 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 1.4992 -0.0773 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1655 -0.6967 0.0874 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2451 -0.4010 -0.9088 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4693 -1.2375 -0.6252 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0221 -0.9455 0.7311 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3963 0.5140 0.8614 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4306 0.9514 -0.1313 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6854 0.1697 0.0242 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2575 0.3527 1.3962 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5275 -0.4598 1.4266 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1641 -0.4606 2.5037 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9901 -1.1757 0.3402 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3312 0.6871 -1.9141 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0457 -0.9998 -1.7095 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8210 0.5064 -0.9548 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8619 -0.0583 1.9276 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0176 -0.4456 0.6425 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8616 -1.7011 1.0474 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4392 1.8774 -0.0705 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7401 1.5194 -0.3519 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5041 1.4103 1.3333 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8101 -0.8443 -1.5457 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4658 -2.0762 -0.4749 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0846 -1.7649 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5802 -1.9566 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8042 -3.0546 1.2806 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9497 1.8827 0.6702 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8772 2.4635 -0.7146 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2152 1.5321 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5116 2.6992 -1.1611 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5261 0.9372 0.1583 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1619 -0.3511 -0.8677 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0307 0.7541 -2.8929 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6997 1.8884 -1.7484 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1852 0.1380 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1496 -1.1534 -1.6859 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1552 -0.0283 0.5926 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6329 1.6661 0.8765 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4881 -0.4602 1.1327 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9139 -1.7835 0.0065 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 0.6688 -0.9748 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 -0.7397 -1.9328 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -2.3127 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -1.1006 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2952 -1.1866 1.5153 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9546 -1.5246 0.9188 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 1.1648 0.7314 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 0.7004 1.8866 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0275 0.9355 -1.1688 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6075 2.0467 0.0694 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5581 -0.9107 -0.1526 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 0.5095 -0.7698 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5480 1.4164 1.6017 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5925 0.0135 2.1974 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4061 -0.6336 -0.4196 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 6 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 19 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 29 30 2 0 29 31 1 0 1 32 1 0 1 33 1 0 1 34 1 0 3 35 1 0 3 36 1 0 3 37 1 0 4 38 1 0 4 39 1 0 4 40 1 0 5 41 1 0 5 42 1 0 6 43 1 0 7 44 1 0 7 45 1 0 14 46 1 0 14 47 1 0 15 48 1 0 15 49 1 0 16 50 1 0 16 51 1 0 17 52 1 0 17 53 1 0 18 54 1 0 18 55 1 0 19 56 1 0 20 57 1 0 21 58 1 0 21 59 1 0 22 60 1 0 22 61 1 0 23 62 1 0 23 63 1 0 24 64 1 0 24 65 1 0 25 66 1 0 25 67 1 0 26 68 1 0 26 69 1 0 27 70 1 0 27 71 1 0 28 72 1 0 28 73 1 0 31 74 1 0 M CHG 2 2 1 10 -1 M END