LMGP04100130 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 999 V2000 23.6205 9.9002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3325 10.7380 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 24.9400 11.4356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6415 11.6026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0190 10.1676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6429 12.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5890 13.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6715 12.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2443 7.6768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9875 8.5605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7590 8.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8730 9.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6405 9.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2693 7.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.2702 13.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0373 13.8294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8693 13.0290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3620 7.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3620 6.1303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4723 7.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5824 7.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6926 7.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8027 7.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9126 7.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0227 7.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1327 7.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2427 7.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3528 7.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4629 7.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5729 7.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6827 7.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7928 7.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9029 7.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0129 7.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1229 7.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2331 7.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3431 7.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4532 7.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1307 14.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1307 15.3727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2318 13.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3326 14.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4334 13.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5341 13.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6349 14.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7357 13.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8365 13.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9372 14.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0380 13.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1388 13.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2395 14.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3403 13.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4411 13.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5419 14.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6426 13.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7434 13.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8442 14.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9449 13.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0457 13.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1465 14.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 13.8273 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 2 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 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 9 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 16 39 1 0 0 0 0 M END > LMGP04100130 > LBPA 20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) > 2-(5Z,8Z,11Z,14Z-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(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) > QFCUWKJCEGIABW-VJBGMSPVSA-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/h5,7,11-14,17-20,22,24-25,27-28,30-31,33-34,36,45-46,49-50H,3-4,6,8-10,15-16,21,23,26,29,32,35,37-44H2,1-2H3,(H,53,54)/b7-5-,13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,33-31-,36-34-/t45-,46-/m0/s1 > O(P(OC[C@](OC(CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)([H])CO)(O)=O)C[C@@]([H])(OC(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)CO > - > - > - > LBPA 42:10 > - > SLM:000484051 > 177435410 > - > - > - > - > - > 10090 > 40790030 $$$$