LMGP04100046 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 999 V2000 23.7792 11.6609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.4961 10.8175 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 25.1075 10.1152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8005 9.9472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.1872 11.3917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8019 9.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7408 8.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8171 9.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3937 13.8992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1285 13.0096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9120 13.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0200 12.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7995 12.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4259 13.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.4268 7.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.1855 7.7051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0095 8.5111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3629 7.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3629 6.2259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4929 7.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6226 7.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7520 7.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8818 7.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0113 7.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1407 7.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2703 7.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3998 7.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5295 7.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6590 7.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7886 7.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9182 7.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0478 7.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1775 7.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3071 7.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5117 14.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5117 15.3918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6271 13.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7421 14.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8572 13.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9722 14.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0872 13.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2023 14.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3173 14.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4324 13.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5474 14.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6624 14.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7775 13.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8925 14.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0076 14.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1226 13.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2376 14.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3527 13.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4677 14.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5828 13.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6978 14.3777 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 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 16 18 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 38 1 0 0 0 0 38 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 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 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 9 35 1 0 0 0 0 M END > LMGP04100046 > LBPA 16:1(9Z)/20:3(7Z,10Z,13Z) > 2-(9Z-hexadecenoyl)-3-lyso-sn-glycero-1-phospho-(2'-(7Z,10Z,13Z-eicosatrienoyl)-3'-lyso-1'-sn-glycerol) > C42H75O10P > 770.51 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Monoacylglycerophosphomonoradylglycerols [GP0410] > - > BMP(16:1(9Z)/20:3(7Z,10Z,13Z)) > YTYYTJLOGJEJGB-LHPVSHOOSA-N > InChI=1S/C42H75O10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-42(46)52-40(36-44)38-50-53(47,48)49-37-39(35-43)51-41(45)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h13-16,18-19,22,24,39-40,43-44H,3-12,17,20-21,23,25-38H2,1-2H3,(H,47,48)/b15-13-,16-14-,19-18-,24-22-/t39-,40-/m0/s1 > O(P(OC[C@](OC(CCCCCCC/C=C\CCCCCC)=O)([H])CO)(O)=O)C[C@@]([H])(OC(CCCCC/C=C\C/C=C\C/C=C\CCCCCC)=O)CO > - > - > - > LBPA 36:4 > - > - > - > - > - > - > - > - > 10090 > 40790030 $$$$