LMGP04100061 LIPID_MAPS_STRUCTURE_DATABASE 59 58 0 0 0 999 V2000 23.5887 9.9296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2972 10.7637 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 24.9019 11.4576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6097 11.6242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.9807 10.1958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6110 12.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5624 13.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6491 12.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2187 7.7170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9682 8.5965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7311 8.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8498 9.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6086 9.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2394 7.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.2402 13.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0130 13.8404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8506 13.0436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3528 7.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6144 7.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7290 7.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8439 7.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9584 7.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0734 7.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1740 7.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2887 7.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4034 7.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5181 7.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6329 7.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7479 7.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8626 7.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9775 7.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 7.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2299 7.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3644 7.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5039 7.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3675 6.2149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1155 14.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1155 15.3669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2221 13.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3283 14.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4344 13.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5406 14.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6468 13.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7529 14.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8591 14.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9654 13.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0715 14.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1776 14.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2838 13.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 14.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4961 14.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6023 13.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7085 14.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8146 14.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9208 13.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 14.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1332 14.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2394 13.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3455 14.3428 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 9 18 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 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 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 18 19 1 0 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 23 24 1 0 0 0 0 18 36 2 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 1 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 16 37 1 0 0 0 0 M END > LMGP04100061 > LBPA 22:5(7Z,10Z,13Z,16Z,19Z)/18:1(8Z) > 2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-3-lyso-sn-glycero-1-phospho-(2'-(8Z-octadecenoyl)-3'-lyso-1'-sn-glycerol) > C46H79O10P > 822.54 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Monoacylglycerophosphomonoradylglycerols [GP0410] > - > BMP(22:5(7Z,10Z,13Z,16Z,19Z)/18:1(8Z)) > GNEXKINKIKVTCL-AYKOBXRRSA-N > InChI=1S/C46H79O10P/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/h5,7,11,13,17,19,21-23,25-26,28,43-44,47-48H,3-4,6,8-10,12,14-16,18,20,24,27,29-42H2,1-2H3,(H,51,52)/b7-5-,13-11-,19-17-,22-21-,25-23-,28-26-/t43-,44-/m0/s1 > O(P(OC[C@](OC(CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)([H])CO)(O)=O)C[C@@]([H])(OC(=O)CCCCCC/C=C\CCCCCCCCC)CO > - > - > - > LBPA 40:6 > - > - > - > - > - > - > - > - > 10090 > 40790030 $$$$