DG(20:5(5Z,8Z,10E,14Z,17Z)-OH(12)/10:0/0:0) Mrv1652309182104012D 39 38 0 0 1 0 999 V2000 24.1444 -6.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1832 -7.0352 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 22.2217 -6.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1443 -5.3701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2603 -7.0352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1828 -8.1454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5458 -6.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5458 -5.8512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8317 -7.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1176 -6.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4035 -7.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6894 -6.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8644 -6.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1503 -7.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4362 -6.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6112 -6.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8971 -7.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1829 -6.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4688 -7.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4688 -7.8072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7547 -6.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0406 -7.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2156 -7.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5015 -6.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7874 -7.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9624 -7.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2483 -6.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5342 -7.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4684 -8.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4684 -9.3293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7543 -8.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0402 -8.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3260 -8.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6119 -8.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8978 -8.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1837 -8.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4696 -8.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7555 -8.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0414 -8.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 6 0 0 0 2 6 1 0 0 0 0 3 2 1 0 0 0 0 4 1 1 0 0 0 0 5 3 1 0 0 0 0 6 29 1 0 0 0 0 7 5 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 M END > HMDB0294534 > hmdb > CCCCCCCCCC(=O)O[C@@H](CO)COC(=O)CCC\C=C/C\C=C/C=C/C(O)C\C=C/C\C=C/CC > InChI=1S/C33H54O6/c1-3-5-7-9-13-19-23-27-33(37)39-31(28-34)29-38-32(36)26-22-18-15-12-11-14-17-21-25-30(35)24-20-16-10-8-6-4-2/h6,8,12,14-17,20-21,25,30-31,34-35H,3-5,7,9-11,13,18-19,22-24,26-29H2,1-2H3/b8-6-,15-12-,17-14-,20-16-,25-21+/t30?,31-/m0/s1 > PUEPRHLZTUZFHX-VUQZLNQASA-N > C33H54O6 > 546.789 > 546.392039459 > 4 > 93 > 64.57594660555857 > 0 > 2 > 0 > 0 > (2S)-2-(decanoyloxy)-3-hydroxypropyl (5Z,8Z,10E,14Z,17Z)-12-hydroxyicosa-5,8,10,14,17-pentaenoate > 6.96 > 8.073537101666666 > -6.35 > 0 > 0 > 0 > 17.720819929173768 > 14.577784010567285 > -1.6087101837653575 > 93.06 > 165.5954 > 27 > 0 > 2.42e-04 g/l > (2S)-2-(decanoyloxy)-3-hydroxypropyl (5Z,8Z,10E,14Z,17Z)-12-hydroxyicosa-5,8,10,14,17-pentaenoate > 0 > HMDB0294534 > DG(20:5(5Z,8Z,10E,14Z,17Z)-OH(12)/10:0/0:0) $$$$