LMGP04100077 LIPID_MAPS_STRUCTURE_DATABASE 59 58 0 0 0 999 V2000 23.6220 11.6507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3313 10.8154 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 24.9369 10.1204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6431 9.9536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0158 11.3842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6444 9.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5943 8.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6796 9.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2500 13.8664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9978 12.9857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7632 12.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8805 12.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6420 12.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2720 13.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.2728 7.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0440 7.7342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8801 8.5321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3752 14.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3752 15.3989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4815 13.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5873 14.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6929 13.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7988 14.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9046 13.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0102 14.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1161 14.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2218 13.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3275 14.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4334 14.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5391 13.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6449 14.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7507 14.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8563 13.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9622 14.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 14.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1737 13.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2794 14.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3852 14.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4909 13.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5968 14.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1482 7.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1482 6.2236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2742 7.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3998 7.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5255 7.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6511 7.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7767 7.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9023 7.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0280 7.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1536 7.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2792 7.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4049 7.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5305 7.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6561 7.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7817 7.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9074 7.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 7.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1586 7.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2843 7.2255 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 2 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 9 18 1 0 0 0 0 41 42 2 0 0 0 0 41 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 1 0 0 0 0 47 48 1 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 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 16 41 1 0 0 0 0 M END > LMGP04100077 > LBPA 22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z) > 2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-3-lyso-sn-glycero-1-phospho-(2'-(9Z-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(9Z)) > MNSVFDFUJVTMHW-DNJYHVFPSA-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/h5,7,11,13,17-19,21-23,26,28,43-44,47-48H,3-4,6,8-10,12,14-16,20,24-25,27,29-42H2,1-2H3,(H,51,52)/b7-5-,13-11-,19-17-,22-21-,23-18-,28-26-/t43-,44-/m0/s1 > O(P(OC[C@](OC(CCCCCCC/C=C\CCCCCCCC)=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 40:6 > - > SLM:000483584 > - > - > - > - > - > - > 10090 > 40790030 $$$$