HMDB0241869 RDKit 3D 3-[(2R)-2-Hydroxy-3-methyl-3-[(phosphonooxy)methyl]butanamido]propanoylcarnitine 60 59 0 0 0 0 0 0 0 0999 V2000 6.0619 -1.5283 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8653 -0.6502 0.9705 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6065 0.2340 2.1544 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2885 0.1255 -0.2554 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2887 0.9639 -0.7179 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8723 1.7691 -2.0779 P 0 0 0 0 0 5 0 0 0 0 0 0 4.5425 3.2399 -1.9122 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1332 1.2084 -3.4988 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5486 1.6436 -2.2087 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7402 -1.6120 0.6597 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2141 -2.4080 -0.3886 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5005 -0.9447 0.2032 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1271 -1.1637 -0.9935 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7187 -0.0973 0.9928 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5241 0.5155 0.4826 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5311 -0.4492 0.0457 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7026 0.3141 -0.4526 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6814 1.5652 -0.4533 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8513 -0.3047 -0.9309 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9571 0.4609 -1.4018 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 0.1897 -2.8872 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2825 -1.2423 -3.1988 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3975 -1.8163 -3.1695 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1652 -1.9930 -3.5474 O 0 0 0 0 0 1 0 0 0 0 0 0 -5.2453 0.0659 -0.7654 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2622 0.2199 0.6716 N 0 0 0 0 0 4 0 0 0 0 0 0 -4.6565 1.4301 1.1311 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6798 -0.8929 1.3716 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6811 0.2570 1.0581 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6787 -1.0127 2.1556 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -1.7212 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6662 -2.4382 1.8558 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6061 0.5490 2.5837 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 1.1883 1.8867 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1274 -0.3317 2.9594 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1482 0.7720 0.0737 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6628 -0.5772 -1.0121 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8355 1.1228 -4.1895 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9319 2.0468 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5903 -2.2710 1.5325 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9608 -1.9205 -1.2316 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9983 0.0976 1.9722 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0384 1.1554 1.2801 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7919 1.2081 -0.3714 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8486 -1.1144 0.8926 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1614 -1.0947 -0.7673 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7436 1.5540 -1.3185 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2105 0.6087 -3.4515 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9772 0.7303 -3.2408 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4177 -1.0084 -0.9861 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0516 0.6603 -1.2227 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7275 2.2355 0.3756 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6169 1.2846 1.4951 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2284 1.7953 2.0167 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5823 -0.7878 1.4543 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0593 -0.8303 2.4323 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9911 -1.8800 0.9743 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1055 -0.7557 1.1076 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7998 0.8388 1.9953 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2093 0.7962 0.2474 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 4 5 1 0 5 6 1 0 6 7 2 0 6 8 1 0 6 9 1 0 2 10 1 0 10 11 1 0 10 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 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 3 33 1 0 3 34 1 0 3 35 1 0 4 36 1 0 4 37 1 0 8 38 1 0 9 39 1 0 10 40 1 0 11 41 1 0 14 42 1 0 15 43 1 0 15 44 1 0 16 45 1 0 16 46 1 0 20 47 1 0 21 48 1 0 21 49 1 0 25 50 1 0 25 51 1 0 27 52 1 0 27 53 1 0 27 54 1 0 28 55 1 0 28 56 1 0 28 57 1 0 29 58 1 0 29 59 1 0 29 60 1 0 M CHG 2 24 -1 26 1 M END