HMDB0062319 RDKit 3D 1-dodecanoyl-glycero-3-phosphate 54 53 0 0 0 0 0 0 0 0999 V2000 -7.1019 1.7965 0.0525 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6419 0.5157 0.5842 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9482 -0.7384 0.2323 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5538 -0.9438 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5627 0.0389 0.1729 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -0.2498 0.6457 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6263 -1.5799 0.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2322 -1.8213 0.6912 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2525 -0.7999 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2121 -0.8088 -1.3009 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7456 0.1886 -1.8252 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1573 0.0020 -1.4505 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4805 -1.0101 -0.7839 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1603 0.8670 -1.7816 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5036 0.8412 -1.5082 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9303 0.9095 -0.0750 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4249 -0.1739 0.6215 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4465 0.8324 -0.0552 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9497 0.8600 1.2371 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6351 0.7691 1.1274 P 0 0 0 0 0 5 0 0 0 0 0 0 9.1113 1.4445 -0.1621 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3604 1.6572 2.3971 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1942 -0.8091 1.0994 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4748 1.6530 -0.8251 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 2.4430 0.8188 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9849 2.4051 -0.3009 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7726 0.5746 1.7155 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7176 0.4146 0.2258 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0069 -0.8588 -0.8963 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5917 -1.5826 0.6069 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5527 -0.9865 1.8143 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2642 -2.0115 0.4082 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5966 0.2033 -0.9157 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8011 1.0244 0.6701 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5319 0.5805 0.2265 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1222 -0.1611 1.7427 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6949 -1.6439 -0.8963 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3145 -2.4065 0.5643 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -1.8058 1.7976 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8953 -2.8096 0.2916 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 0.1966 0.5912 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7413 -0.9556 0.6375 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2191 -0.5646 -1.7476 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0621 -1.8038 -1.7178 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7006 0.1710 -2.9561 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3618 1.1989 -1.5654 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0524 -0.0190 -1.9615 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9571 1.7499 -2.0182 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5798 1.8431 0.4298 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9533 -1.0037 0.5108 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8161 1.6457 -0.6948 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7242 -0.1458 -0.4986 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2888 1.8408 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8724 -0.9736 0.3805 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 2 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 18 19 1 0 19 20 1 0 20 21 2 0 20 22 1 0 20 23 1 0 1 24 1 0 1 25 1 0 1 26 1 0 2 27 1 0 2 28 1 0 3 29 1 0 3 30 1 0 4 31 1 0 4 32 1 0 5 33 1 0 5 34 1 0 6 35 1 0 6 36 1 0 7 37 1 0 7 38 1 0 8 39 1 0 8 40 1 0 9 41 1 0 9 42 1 0 10 43 1 0 10 44 1 0 11 45 1 0 11 46 1 0 15 47 1 0 15 48 1 0 16 49 1 1 17 50 1 0 18 51 1 0 18 52 1 0 22 53 1 0 23 54 1 0 M END