LMGP04100116 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 999 V2000 23.6819 11.6132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3959 10.7733 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 25.0049 10.0738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7031 9.9065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0842 11.3451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7045 9.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6478 8.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7279 8.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3022 13.8423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0421 12.9564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8183 12.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9299 12.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7021 12.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3300 13.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.3309 7.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0947 7.6737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9236 8.4763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2045 7.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2045 6.1577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3209 7.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4368 7.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5529 7.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6689 7.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7849 7.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9010 7.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0169 7.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1330 7.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2490 7.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3650 7.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4811 7.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5970 7.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7131 7.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8291 7.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9451 7.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0612 7.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1771 7.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2932 7.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4092 7.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4123 14.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4123 15.3931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5188 13.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6249 14.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7310 13.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8371 14.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9432 13.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0493 14.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1554 14.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2615 13.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3676 14.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4737 14.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5798 13.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6859 14.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7920 14.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8981 13.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0042 14.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1103 14.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2164 13.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3225 14.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4286 14.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5347 13.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6408 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 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 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 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 > LMGP04100116 > LBPA 20:3(7Z,10Z,13Z)/22:5(7Z,10Z,13Z,16Z,19Z) > 2-(7Z,10Z,13Z-eicosatrienoyl)-3-lyso-sn-glycero-1-phospho-(2'-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-3'-lyso-1'-sn-glycerol) > C48H79O10P > 846.54 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Monoacylglycerophosphomonoradylglycerols [GP0410] > - > BMP(20:3(7Z,10Z,13Z)/22:5(7Z,10Z,13Z,16Z,19Z)) > AMQNBMJVKDNDEP-IFBHGKGDSA-N > InChI=1S/C48H79O10P/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/h5,7,11,13-14,16-17,19-20,22-24,27-30,45-46,49-50H,3-4,6,8-10,12,15,18,21,25-26,31-44H2,1-2H3,(H,53,54)/b7-5-,13-11-,16-14-,19-17-,23-20-,24-22-,29-27-,30-28-/t45-,46-/m0/s1 > O(P(OC[C@](OC(CCCCC/C=C\C/C=C\C/C=C\CCCCCC)=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 42:8 > - > - > - > - > - > - > - > - > 10090 > 40790030 $$$$