LMGP04010506 LIPID_MAPS_STRUCTURE_DATABASE 60 59 0 0 0 0 0 0 0 0999 V2000 24.2316 7.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5766 6.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9369 7.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2970 6.9796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6572 7.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6572 8.0873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9464 6.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2067 6.3398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0175 6.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2165 7.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8564 6.9796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4404 6.9642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0803 6.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7202 6.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3601 6.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7669 7.2384 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.4409 6.6734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7669 7.9121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5366 5.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5366 5.2218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8968 6.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4172 7.4890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.9640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2518 5.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6070 6.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9621 5.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3173 6.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6725 5.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0276 6.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3828 5.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7380 6.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0932 5.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4483 6.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8035 5.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1587 6.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5138 5.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 6.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2242 5.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5793 6.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9345 5.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2897 6.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6448 5.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3723 7.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7275 6.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0827 7.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4378 6.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7930 7.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1482 6.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5033 7.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8585 7.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2137 6.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5688 7.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9240 6.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2792 7.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6343 6.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9895 7.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3447 6.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6998 7.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 6.9344 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 1 0 0 0 0 30 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 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 9 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 M END > LMGP04010506 > PG 19:1(9Z)/22:0 > 1-(9Z-nonadecenoyl)-2-docosanoyl-glycero-3-phospho-(1'-sn-glycerol) > C47H91O10P > 846.63 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Diacylglycerophosphoglycerols [GP0401] > - > PG(41:1); PG(19:1_22:0) > ALBBJQRTAADVGM-OOSNVOLTSA-N > InChI=1S/C47H91O10P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-33-35-37-39-47(51)57-45(43-56-58(52,53)55-41-44(49)40-48)42-54-46(50)38-36-34-32-30-28-26-24-20-18-16-14-12-10-8-6-4-2/h20,24,44-45,48-49H,3-19,21-23,25-43H2,1-2H3,(H,52,53)/b24-20-/t44-,45+/m0/s1 > [H][C@](O)(CO)COP(OC[C@]([H])(OC(CCCCCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCCCCC)=O)(=O)O > - > - > - > PG 41:1 > - > - > 52926771 > - > - > - > - > - > - > - $$$$