LMGP04100126 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 999 V2000 23.6724 11.6086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3862 10.7690 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 24.9949 10.0698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6936 9.9025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0741 11.3406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6950 8.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6387 8.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7192 8.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2933 13.8368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0337 12.9512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8091 12.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9211 12.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6926 12.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3207 13.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.3216 7.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0859 7.6706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9152 8.4729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2259 7.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2259 6.1571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3360 7.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4457 7.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5553 7.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6650 7.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7746 7.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8843 7.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9940 7.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1036 7.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2134 7.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3231 7.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4327 7.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5424 7.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6521 7.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7618 7.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8715 7.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9811 7.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0907 7.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2004 7.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3101 7.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3807 14.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3807 15.3977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4818 13.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5826 14.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6834 13.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7841 13.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8849 14.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9857 13.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0865 13.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1872 14.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2880 13.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3888 13.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4895 14.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5903 13.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6911 13.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7919 14.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8926 13.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9934 13.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0942 14.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1949 13.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2957 13.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3965 14.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4972 13.8523 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 2 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 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 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 9 39 1 0 0 0 0 M END > LMGP04100126 > LBPA 20:4(8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) > 2-(8Z,11Z,14Z,17Z-eicosatetraenoyl)-3-lyso-sn-glycero-1-phospho-(2'-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-3'-lyso-1'-sn-glycerol) > C48H75O10P > 842.51 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Monoacylglycerophosphomonoradylglycerols [GP0410] > - > BMP(20:4(8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) > AUTHWUWXNBGLGD-ZFDVYLIDSA-N > InChI=1S/C48H75O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-48(52)58-46(42-50)44-56-59(53,54)55-43-45(41-49)57-47(51)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,22,24-25,27-28,30,34,36,45-46,49-50H,3-4,9-10,15-16,21,23,26,29,31-33,35,37-44H2,1-2H3,(H,53,54)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,36-34-/t45-,46-/m0/s1 > O(P(OC[C@](OC(CCCCCC/C=C\C/C=C\C/C=C\C/C=C\CC)=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 42:10 > - > SLM:000483431 > 178329274 > - > - > - > - > - > 10090 > 40790030 $$$$