LMGP04100034 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 999 V2000 23.8355 9.9819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5541 10.8274 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 25.1670 11.5311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8567 11.6996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.2468 10.2518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8581 12.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7947 13.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8687 12.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4467 7.7384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1786 8.6302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9661 8.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0721 9.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8557 9.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4813 7.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.4822 13.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.2380 13.9471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0592 13.1393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5864 7.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7283 7.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8699 7.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0115 7.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1531 7.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2945 7.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4361 7.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5777 7.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7196 7.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8611 7.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0028 7.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1444 7.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2859 7.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4277 7.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5669 7.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7031 7.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8401 7.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9738 7.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5891 6.2408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3727 14.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3727 15.4567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4925 13.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6119 14.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7314 13.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8508 14.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9703 13.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0897 14.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2092 13.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3286 14.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4481 14.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5675 13.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6870 14.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8064 14.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9259 13.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0453 14.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 13.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2842 14.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4037 13.9433 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 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 33 34 1 0 0 0 34 35 1 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 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 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 16 37 1 0 0 0 0 M END > LMGP04100034 > LBPA 18:0/18:2(9Z,12Z) > 2-octadecanoyl-3-lyso-sn-glycero-1-phospho-(2'-(9Z,12Z-octadadiecenoyl)-3'-lyso-1'-sn-glycerol) > C42H79O10P > 774.54 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Monoacylglycerophosphomonoradylglycerols [GP0410] > - > BMP(18:0/18:2(9Z,12Z)) > NPYZTGGWZNBYTB-FGTNFJSISA-N > InChI=1S/C42H79O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)51-39(35-43)37-49-53(47,48)50-38-40(36-44)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,39-40,43-44H,3-10,12,14-16,18,20-38H2,1-2H3,(H,47,48)/b13-11-,19-17-/t39-,40-/m0/s1 > O(P(OC[C@](OC(CCCCCCC/C=C\C/C=C\CCCCC)=O)([H])CO)(O)=O)C[C@@]([H])(OC(=O)CCCCCCCCCCCCCCCCC)CO > - > - > - > LBPA 36:2 > - > SLM:000482785 > - > - > - > - > - > - > 10090 > 40790030 $$$$