HMDB0062321 RDKit 3D 1-tetradecanoyl-sn-glycero-3-phosphate 60 59 0 0 0 0 0 0 0 0999 V2000 -8.6794 -1.5072 -2.1991 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4190 -0.2031 -1.4747 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3912 -0.3957 -0.3594 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1945 0.9265 0.2978 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2112 0.9181 1.4223 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8366 0.4992 1.0388 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 1.3892 -0.0095 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8187 0.9371 -0.3757 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8829 0.9404 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5301 0.4720 0.3158 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4847 0.4416 1.4409 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8345 -0.0251 0.9541 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -0.0376 2.1046 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1603 -0.5057 1.6205 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1172 -0.5910 2.4176 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3053 -0.8276 0.3046 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4633 -1.2597 -0.3134 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5359 -0.2167 -0.3267 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9413 0.1799 0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7444 -0.8312 -1.0587 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7159 0.1502 -1.1404 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0576 -0.4952 -1.9404 P 0 0 0 0 0 5 0 0 0 0 0 0 11.0370 -0.9630 -0.9017 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6144 -1.7871 -2.9385 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7192 0.7421 -2.8953 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0851 -1.5695 -3.1574 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7356 -1.5334 -2.5013 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4569 -2.3863 -1.5511 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3707 0.1794 -1.0814 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0398 0.5089 -2.2396 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8148 -1.1374 0.3484 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4791 -0.7684 -0.8482 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9365 1.6928 -0.4575 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1799 1.2423 0.7216 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2352 1.9473 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5628 0.2414 2.2281 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1922 0.5909 1.9484 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8432 -0.5544 0.7644 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8259 1.2549 -0.9417 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1724 2.4246 0.3359 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4287 1.6849 -1.1093 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8051 -0.0355 -0.8748 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2009 0.2869 1.6183 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7325 1.9801 1.1839 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1506 1.1057 -0.5165 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5869 -0.5678 -0.0889 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1056 -0.2104 2.2415 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5685 1.4697 1.8294 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7792 -1.0072 0.4666 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2093 0.6988 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4375 -0.7181 2.8898 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9397 0.9993 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2251 -1.5135 -1.3947 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8534 -2.2027 0.1575 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1765 0.6532 -0.9425 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9381 1.1542 1.0149 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4601 -1.1117 -2.0918 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0447 -1.7068 -0.4722 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9579 -2.6149 -2.5572 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7796 1.5720 -2.3605 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 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 18 20 1 0 20 21 1 0 21 22 1 0 22 23 2 0 22 24 1 0 22 25 1 0 1 26 1 0 1 27 1 0 1 28 1 0 2 29 1 0 2 30 1 0 3 31 1 0 3 32 1 0 4 33 1 0 4 34 1 0 5 35 1 0 5 36 1 0 6 37 1 0 6 38 1 0 7 39 1 0 7 40 1 0 8 41 1 0 8 42 1 0 9 43 1 0 9 44 1 0 10 45 1 0 10 46 1 0 11 47 1 0 11 48 1 0 12 49 1 0 12 50 1 0 13 51 1 0 13 52 1 0 17 53 1 0 17 54 1 0 18 55 1 6 19 56 1 0 20 57 1 0 20 58 1 0 24 59 1 0 25 60 1 0 M END