LMGP04010447 LIPID_MAPS_STRUCTURE_DATABASE 57 56 0 0 0 0 0 0 0 0999 V2000 24.1786 7.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2028 7.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5190 7.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8349 7.1126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1511 7.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1511 8.2967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5981 6.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8074 6.4287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4673 7.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8868 7.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5708 7.1126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2639 7.0961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9480 6.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6320 7.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3160 6.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5440 7.3892 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.1956 6.7853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5440 8.1094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0911 6.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0911 5.2336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4072 6.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3081 7.6571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 7.0959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7177 5.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0285 6.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3392 5.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6499 6.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9606 5.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2713 6.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5821 6.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8928 5.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2035 6.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5142 6.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8250 5.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1357 6.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4464 6.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7571 5.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0678 6.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3786 5.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6893 6.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7776 7.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0884 7.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3991 7.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7098 7.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0205 7.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3312 7.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6420 7.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9527 7.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2634 7.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5741 7.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8849 7.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1956 7.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5063 7.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 7.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1277 7.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4385 7.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 10 2 1 0 0 0 0 11 10 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 12 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 8 1 0 0 0 0 16 11 1 0 0 0 0 14 22 1 1 0 0 0 14 1 1 6 0 0 0 15 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 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 39 40 1 0 0 0 0 40 41 1 0 0 0 0 9 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 M END > LMGP04010447 > PG 18:4(6Z,9Z,12Z,15Z)/20:3(8Z,11Z,14Z) > 1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phospho-(1'-sn-glycerol) > C44H73O10P > 792.49 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Diacylglycerophosphoglycerols [GP0401] > - > PG(38:7); PG(18:4_20:3) > OFCZEFXZEQJCDG-HHXGOGEVSA-N > InChI=1S/C44H73O10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-44(48)54-42(40-53-55(49,50)52-38-41(46)37-45)39-51-43(47)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-22,24-25,27,41-42,45-46H,3-5,7,9-10,15-16,20,23,26,28-40H2,1-2H3,(H,49,50)/b8-6-,13-11-,14-12-,19-17-,21-18-,24-22-,27-25-/t41-,42+/m0/s1 > [H][C@](O)(CO)COP(OC[C@]([H])(OC(CCCCCC/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)=O)(=O)O > - > - > - > PG 38:7 > - > SLM:000039784 > 52926712 > - > - > - > - > - > - > - $$$$