LMGP04100085 LIPID_MAPS_STRUCTURE_DATABASE 57 56 0 0 0 999 V2000 23.6042 9.9361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3132 10.7709 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 24.9183 11.4652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6252 11.6318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.9971 10.2025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6265 12.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5772 13.1187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6633 12.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2334 7.7220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9820 8.6021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7460 8.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8641 9.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6241 9.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2547 7.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.2555 13.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0275 13.8495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8643 13.0522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1668 14.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1668 15.3758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2935 13.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4197 14.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5460 13.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6723 14.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7985 13.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9248 14.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0510 13.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1773 14.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3036 13.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4298 14.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5561 14.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6824 13.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8086 14.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9349 13.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0612 14.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1874 13.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3137 14.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 13.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5662 14.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3232 7.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3232 6.1986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4492 7.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5748 7.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7005 7.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8261 7.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9517 7.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0772 7.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2030 7.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3286 7.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4542 7.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5799 7.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7055 7.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8311 7.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9567 7.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0824 7.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 7.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3336 7.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4593 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 1 0 0 0 7 16 1 6 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 1 0 0 0 11 14 1 6 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 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 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 16 18 1 0 0 0 0 39 40 2 0 0 0 0 39 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 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 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 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 9 39 1 0 0 0 0 M END > LMGP04100085 > LBPA 20:1(11Z)/18:1(9Z) > 2-(11Z-eicosenoyl)-3-lyso-sn-glycero-1-phospho-(2'-(9Z-octadecenoyl)-3'-lyso-1'-sn-glycerol) > C44H83O10P > 802.57 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Monoacylglycerophosphomonoradylglycerols [GP0410] > - > BMP(20:1(11Z)/18:1(9Z)) > AKDCGBBGALDAOL-UZSFOYNYSA-N > InChI=1S/C44H83O10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-44(48)54-42(38-46)40-52-55(49,50)51-39-41(37-45)53-43(47)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h17-19,21,41-42,45-46H,3-16,20,22-40H2,1-2H3,(H,49,50)/b19-17-,21-18-/t41-,42-/m0/s1 > O(P(OC[C@](OC(CCCCCCCCC/C=C\CCCCCCCC)=O)([H])CO)(O)=O)C[C@@]([H])(OC(CCCCCCC/C=C\CCCCCCCC)=O)CO > - > - > - > LBPA 38:2 > - > SLM:000485176 > - > - > - > - > - > - > 10090 > 40790030 $$$$