LMGP04100106 LIPID_MAPS_STRUCTURE_DATABASE 59 58 0 0 0 999 V2000 23.6951 11.6197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.4095 10.7792 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 25.0188 10.0794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7162 9.9119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0981 11.3514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7176 9.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6604 8.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7400 8.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3146 13.8500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0537 12.9636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8310 12.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9421 12.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7152 12.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3429 13.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.3438 7.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.1069 7.6779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9352 8.4810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2222 7.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2222 6.1660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3391 7.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4554 7.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5718 7.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6881 7.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8043 7.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9206 7.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0370 7.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1533 7.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2696 7.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3859 7.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5024 7.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6186 7.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7349 7.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8513 7.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9676 7.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0838 7.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2002 7.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4407 14.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4407 15.3977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5418 13.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6426 14.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7434 13.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8441 13.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9449 14.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0457 13.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1465 13.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2472 14.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3480 13.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4488 13.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5495 14.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6503 13.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7511 13.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8519 14.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9526 13.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0534 13.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 14.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2549 13.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3557 13.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4565 14.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5572 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 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 16 18 1 0 0 0 0 37 38 2 0 0 0 0 37 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 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 9 37 1 0 0 0 0 M END > LMGP04100106 > LBPA 18:3(9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) > 2-(9Z,12Z,15Z-octadecatrienoyl)-3-lyso-sn-glycero-1-phospho-(2'-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-3'-lyso-1'-sn-glycerol) > C46H73O10P > 816.49 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Monoacylglycerophosphomonoradylglycerols [GP0410] > - > BMP(18:3(9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) > DNCVQSUZUHSSHT-QWEMLUBRSA-N > InChI=1S/C46H73O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-46(50)56-44(40-48)42-54-57(51,52)53-41-43(39-47)55-45(49)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-23,26,28,32,34,43-44,47-48H,3-4,9-10,15-16,20,24-25,27,29-31,33,35-42H2,1-2H3,(H,51,52)/b7-5-,8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,34-32-/t43-,44-/m0/s1 > O(P(OC[C@](OC(CCCCCCC/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 40:9 > - > SLM:000483245 > - > - > - > - > - > - > 10090 > 40790030 $$$$