HMDB0034298 RDKit 3D Glycerol 1,3-di-(9Z,12Z-octadecadienoate) 2-(9Z-octadecenoate) 163162 0 0 0 0 0 0 0 0999 V2000 3.7672 -5.9682 1.8143 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9524 -5.5103 0.6296 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7624 -5.5016 -0.6367 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9694 -5.0555 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8842 -5.0859 -3.0529 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -4.6545 -4.2477 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5154 -3.5900 -4.9463 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7443 -3.1582 -6.1586 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2055 -1.7724 -6.0202 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -1.5555 -6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2277 -0.2465 -5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 0.0860 -7.1483 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2878 1.4142 -7.0137 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1862 1.5068 -5.8118 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8648 2.8549 -5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7558 3.1348 -6.9347 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8811 2.1782 -7.1209 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8404 2.0787 -6.0183 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0915 2.0196 -6.2299 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4561 2.0417 -4.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3241 1.9410 -3.5863 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3727 1.9350 -2.3626 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 0.8265 -2.6326 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0226 -0.4358 -2.5097 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3558 -1.6217 -2.7978 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1755 -1.4937 -3.2031 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0031 -2.9191 -2.6308 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2749 -4.0899 -3.1962 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8852 -4.2966 -2.7562 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6951 -4.4321 -1.2519 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2539 -4.6397 -0.9257 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9522 -4.7211 0.5299 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3237 -3.4361 1.2211 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9516 -3.4416 2.6512 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8059 -3.3039 3.6397 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3095 -3.3243 5.0782 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1762 -3.5144 5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -2.6488 5.5705 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5076 -2.8800 5.5326 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1599 -2.9310 6.8712 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6502 -3.1585 6.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3567 -2.0745 6.0133 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -0.7064 6.5985 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6566 3.1747 -2.3524 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7725 4.0097 -1.2349 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5309 3.5627 -0.3169 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 5.2999 -1.0665 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2931 5.8351 0.3106 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5865 4.9287 1.3264 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8228 5.3881 2.7066 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0876 4.6972 3.7901 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1417 3.2278 3.9141 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3965 2.4016 2.9373 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9037 2.5046 3.0531 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2598 3.1367 3.9847 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2509 3.1898 4.0144 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7445 4.5934 3.9892 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3595 5.4019 2.7967 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8573 4.8708 1.4829 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3849 5.8130 0.4002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8455 5.3782 -0.9748 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 5.3186 -1.0486 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8051 4.8892 -2.4229 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 -7.0685 1.8419 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7415 -5.4401 1.7984 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 -5.6871 2.7808 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 -4.5397 0.8153 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1237 -6.2640 0.5022 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6412 -4.8439 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -6.5128 -0.8588 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1444 -5.7839 -1.9863 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5407 -4.0571 -1.7374 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2179 -6.1510 -3.1306 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7848 -4.4839 -2.8754 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 -5.1776 -4.6043 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3752 -3.0084 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9184 -3.8461 -6.3392 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4238 -3.1845 -7.0179 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8539 -0.9204 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2434 -2.4326 -6.2065 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4372 -0.2497 -5.0524 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9803 0.5521 -5.7628 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1197 0.1994 -8.0035 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2861 -0.7265 -7.4393 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4972 2.1990 -6.8819 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8603 1.6958 -7.9221 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5612 1.3706 -4.8839 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9136 0.6737 -5.8669 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 3.0107 -4.8209 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0685 3.6668 -5.8035 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1407 4.1842 -6.7818 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1986 3.1934 -7.8921 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3731 2.4069 -8.0932 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4396 1.1647 -7.2635 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0389 2.7662 -3.5094 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7846 0.9326 -3.5895 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9467 1.8144 -1.4437 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 0.9200 -1.8875 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 0.9206 -3.6333 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3088 -3.1154 -1.5621 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0009 -2.8957 -3.1657 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8629 -5.0018 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3874 -4.0612 -4.3026 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5557 -5.2971 -3.1721 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -3.5866 -3.1981 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1559 -3.6013 -0.7117 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2652 -5.3556 -0.9393 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 -3.8734 -1.4374 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8796 -5.6100 -1.3839 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5846 -5.5497 0.9443 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1162 -4.9752 0.7094 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4228 -3.2918 1.0908 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8453 -2.5883 0.6675 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1012 -3.5644 2.8867 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -3.1769 3.4126 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7815 -4.1257 5.6412 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5391 -2.3573 5.5241 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6093 -4.4147 4.6283 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6609 -1.7376 6.0257 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6756 -3.8773 5.0389 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -2.0694 4.9087 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9501 -2.0484 7.5043 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7389 -3.8200 7.4294 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1225 -3.1718 7.7977 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8962 -4.1265 6.3111 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4459 -2.2916 5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0047 -2.0212 4.9452 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0195 -0.0740 6.1403 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2579 -0.2191 6.2766 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3796 -0.6542 7.6775 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0189 5.2664 -1.3152 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5085 6.0788 -1.7831 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8572 6.8650 0.3634 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3709 5.9195 0.5696 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5253 4.9124 1.0785 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0746 3.9112 1.2419 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 5.3618 2.9859 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5674 6.4895 2.7891 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5461 5.1026 4.7636 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 5.1319 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2449 2.9395 3.8476 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 2.8836 4.9653 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6675 2.5097 1.8944 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 1.2999 3.1612 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3072 1.9996 2.2823 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8088 3.6150 4.7925 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5493 2.7324 4.9787 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6264 2.5608 3.1836 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 5.1079 4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8387 4.6708 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7157 6.4451 2.9738 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2332 5.4966 2.7626 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6037 3.8282 1.3006 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9811 4.9401 1.5043 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2775 5.8611 0.3677 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7428 6.8392 0.5804 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4311 4.4211 -1.3001 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5047 6.1608 -1.6803 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8331 6.2666 -0.7954 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7514 4.5498 -0.3429 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0883 5.1987 -3.2244 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9379 3.7780 -2.5002 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7838 5.4004 -2.6234 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 2 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 18 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 2 0 25 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 31 32 1 0 32 33 1 0 33 34 1 0 34 35 2 0 35 36 1 0 36 37 1 0 37 38 2 0 38 39 1 0 39 40 1 0 40 41 1 0 41 42 1 0 42 43 1 0 22 44 1 0 44 45 1 0 45 46 2 0 45 47 1 0 47 48 1 0 48 49 1 0 49 50 1 0 50 51 1 0 51 52 1 0 52 53 1 0 53 54 1 0 54 55 2 0 55 56 1 0 56 57 1 0 57 58 1 0 58 59 1 0 59 60 1 0 60 61 1 0 61 62 1 0 62 63 1 0 1 64 1 0 1 65 1 0 1 66 1 0 2 67 1 0 2 68 1 0 3 69 1 0 3 70 1 0 4 71 1 0 4 72 1 0 5 73 1 0 5 74 1 0 6 75 1 0 7 76 1 0 8 77 1 0 8 78 1 0 9 79 1 0 10 80 1 0 11 81 1 0 11 82 1 0 12 83 1 0 12 84 1 0 13 85 1 0 13 86 1 0 14 87 1 0 14 88 1 0 15 89 1 0 15 90 1 0 16 91 1 0 16 92 1 0 17 93 1 0 17 94 1 0 21 95 1 0 21 96 1 0 22 97 1 0 23 98 1 0 23 99 1 0 27100 1 0 27101 1 0 28102 1 0 28103 1 0 29104 1 0 29105 1 0 30106 1 0 30107 1 0 31108 1 0 31109 1 0 32110 1 0 32111 1 0 33112 1 0 33113 1 0 34114 1 0 35115 1 0 36116 1 0 36117 1 0 37118 1 0 38119 1 0 39120 1 0 39121 1 0 40122 1 0 40123 1 0 41124 1 0 41125 1 0 42126 1 0 42127 1 0 43128 1 0 43129 1 0 43130 1 0 47131 1 0 47132 1 0 48133 1 0 48134 1 0 49135 1 0 49136 1 0 50137 1 0 50138 1 0 51139 1 0 51140 1 0 52141 1 0 52142 1 0 53143 1 0 53144 1 0 54145 1 0 55146 1 0 56147 1 0 56148 1 0 57149 1 0 57150 1 0 58151 1 0 58152 1 0 59153 1 0 59154 1 0 60155 1 0 60156 1 0 61157 1 0 61158 1 0 62159 1 0 62160 1 0 63161 1 0 63162 1 0 63163 1 0 M END