LMGP04100105 LIPID_MAPS_STRUCTURE_DATABASE 59 58 0 0 0 999 V2000 23.6892 11.6168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.4034 10.7765 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 25.0125 10.0769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7103 9.9095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0918 11.3486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7117 9.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6547 8.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7345 8.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3090 13.8466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0485 12.9604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8253 12.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9366 12.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7093 12.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3371 13.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.3380 7.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.1014 7.6760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9300 8.4789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2170 7.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2170 6.1645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3341 7.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4506 7.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5672 7.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6837 7.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8002 7.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9167 7.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0333 7.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1498 7.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2663 7.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3829 7.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4996 7.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6160 7.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7325 7.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8491 7.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9656 7.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0821 7.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1987 7.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4523 14.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4523 15.3931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5588 13.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6649 14.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7710 13.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8771 14.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9832 13.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0893 14.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1954 14.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3015 13.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4076 14.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5137 14.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6198 13.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7259 14.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8320 14.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9381 13.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0442 14.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1503 14.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2564 13.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3625 14.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4686 14.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5747 13.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6808 14.3689 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 1 0 0 0 0 23 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 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 16 18 1 0 0 0 0 37 38 2 0 0 0 0 37 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 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 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 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 9 37 1 0 0 0 0 M END > LMGP04100105 > LBPA 18:3(9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z) > 2-(9Z,12Z,15Z-octadecatrienoyl)-3-lyso-sn-glycero-1-phospho-(2'-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-3'-lyso-1'-sn-glycerol) > C46H75O10P > 818.51 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Monoacylglycerophosphomonoradylglycerols [GP0410] > - > BMP(18:3(9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z)) > CGVURKRNSWWESS-KKYPYMFISA-N > InChI=1S/C46H75O10P/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/h5-8,11-14,17-19,21-23,26,28,43-44,47-48H,3-4,9-10,15-16,20,24-25,27,29-42H2,1-2H3,(H,51,52)/b7-5-,8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-/t43-,44-/m0/s1 > O(P(OC[C@](OC(CCCCCCC/C=C\C/C=C\C/C=C\CC)=O)([H])CO)(O)=O)C[C@@]([H])(OC(CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)CO > - > - > - > LBPA 40:8 > - > SLM:000483236 > - > - > - > - > - > - > 10090 > 40790030 $$$$