LMGP04100024 LIPID_MAPS_STRUCTURE_DATABASE 57 56 0 0 0 999 V2000 23.8178 9.9745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5359 10.8193 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 25.1483 11.5226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8390 11.6910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.2281 10.2442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8404 12.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7779 13.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8526 12.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4301 7.7326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1629 8.6238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9491 8.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0559 9.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8380 9.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4640 7.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.4649 13.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.2215 13.9369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0437 13.1297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5704 7.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7129 7.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8552 7.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9974 7.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1397 7.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2818 7.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4240 7.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5663 7.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7087 7.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8508 7.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9932 7.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1354 7.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2776 7.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4199 7.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5599 7.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6965 7.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3476 14.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3476 15.4990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4597 13.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5714 14.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6832 13.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7949 14.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9066 13.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0183 14.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1300 14.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2418 13.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3535 14.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4652 14.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5770 13.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6887 14.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8004 14.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9122 13.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0238 14.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1356 14.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2473 13.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 14.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4708 13.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5824 14.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6942 13.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5731 6.2338 0.0000 O 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 1 0 0 0 0 19 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 1 0 0 0 0 30 31 1 0 0 0 0 9 18 1 0 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 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 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 16 34 1 0 0 0 0 18 57 2 0 0 0 M END > LMGP04100024 > LBPA 16:0/22:4(7Z,10Z,13Z,16Z) > 2-hexadecanoyl-3-lyso-sn-glycero-1-phospho-(2'-(7Z,10Z,13Z,16)-docosatetraenoyl)-3'-lyso-1'-sn-glycerol) > C44H79O10P > 798.54 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Monoacylglycerophosphomonoradylglycerols [GP0410] > - > BMP(16:0/22:4(7Z,10Z,13Z,16Z) > ZJKFMNCKSFSWNZ-ZPQISFJLSA-N > InChI=1S/C44H79O10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-44(48)54-42(38-46)40-52-55(49,50)51-39-41(37-45)53-43(47)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,24,26,41-42,45-46H,3-10,12,14-16,19,22-23,25,27-40H2,1-2H3,(H,49,50)/b13-11-,18-17-,21-20-,26-24-/t41-,42-/m0/s1 > O(P(OC[C@](OC(CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)([H])CO)(O)=O)C[C@@]([H])(OC(=O)CCCCCCCCCCCCCCC)CO > - > - > - > LBPA 38:4 > - > SLM:000482721 > - > - > - > - > - > - > 10090 > 40790030 $$$$