LMGP04100076 LIPID_MAPS_STRUCTURE_DATABASE 59 58 0 0 0 999 V2000 23.6142 11.6468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3232 10.8118 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 24.9286 10.1171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6352 9.9503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0075 11.3804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6365 9.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5868 8.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6723 9.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2426 13.8618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9908 12.9814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7556 12.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8732 12.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6341 12.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2642 13.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.2650 7.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0367 7.7316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8731 8.5293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3371 14.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3371 15.4165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4386 13.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5398 14.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6409 13.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7420 13.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8431 14.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9442 13.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0454 13.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1465 14.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2477 13.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3488 13.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4498 14.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5511 13.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6522 13.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7534 14.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8544 13.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9556 13.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0568 14.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1577 13.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 13.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3602 14.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4612 13.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1732 7.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1732 6.1986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2992 7.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4247 7.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5505 7.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6760 7.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8016 7.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9273 7.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0530 7.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1786 7.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3042 7.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4299 7.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5555 7.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6811 7.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8067 7.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9324 7.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 7.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1836 7.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3093 7.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 2 0 0 0 0 2 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 10 12 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 1 13 1 0 0 0 0 7 15 1 6 0 0 0 7 16 1 1 0 0 0 8 17 1 0 0 0 0 4 2 1 0 0 0 0 1 2 1 0 0 0 0 11 9 1 6 0 0 0 11 14 1 1 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 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 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 9 18 1 0 0 0 0 41 42 2 0 0 0 0 41 43 1 0 0 0 0 43 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 16 41 1 0 0 0 0 M END > LMGP04100076 > LBPA 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z) > 2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-3-lyso-sn-glycero-1-phospho-(2'-(9Z-octadecenoyl)-3'-lyso-1'-sn-glycerol) > C46H77O10P > 820.53 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Monoacylglycerophosphomonoradylglycerols [GP0410] > - > BMP(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z)) > ZLQZKMCFSDQKCB-GHCQTRGTSA-N > InChI=1S/C46H77O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-46(50)56-44(40-48)42-54-57(51,52)53-41-43(39-47)55-45(49)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-19,21-23,26,28,32,34,43-44,47-48H,3-4,6,8-10,12,14-16,20,24-25,27,29-31,33,35-42H2,1-2H3,(H,51,52)/b7-5-,13-11-,19-17-,22-21-,23-18-,28-26-,34-32-/t43-,44-/m0/s1 > O(P(OC[C@](OC(CCCCCCC/C=C\CCCCCCCC)=O)([H])CO)(O)=O)C[C@@]([H])(OC(CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)CO > - > - > - > LBPA 40:7 > - > SLM:000484070 > - > - > - > - > - > - > 10090 > 40790030 $$$$