LMGP04100047 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 999 V2000 23.7832 11.6629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5002 10.8193 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 25.1118 10.1169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8045 9.9489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.1915 11.3936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8059 9.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7447 8.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8208 9.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3975 13.9016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1321 13.0118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9159 13.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0237 12.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8035 12.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4299 13.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.4308 7.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.1893 7.7064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0131 8.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3665 7.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3665 6.2270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4964 7.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6259 7.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7552 7.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8848 7.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0142 7.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1434 7.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2729 7.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4022 7.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5318 7.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6611 7.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7906 7.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9200 7.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0495 7.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1791 7.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3085 7.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5555 14.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5555 15.4043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6709 13.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7858 14.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9010 13.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0160 14.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1309 14.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2461 13.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3611 14.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4762 14.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5912 13.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7062 14.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8213 14.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9363 13.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0514 14.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1664 13.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2813 14.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3964 13.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5114 14.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6266 13.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7416 14.3902 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 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 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 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 > LMGP04100047 > LBPA 16:1(9Z)/20:3(5Z,8Z,11Z) > 2-(9Z-hexadecenoyl)-3-lyso-sn-glycero-1-phospho-(2'-(5Z,8Z,11Z-eicosatrienoyl)-3'-lyso-1'-sn-glycerol) > C42H75O10P > 770.51 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Monoacylglycerophosphomonoradylglycerols [GP0410] > - > BMP(16:1(9Z)/20:3(5Z,8Z,11Z)) > KLYALEFMHYZJJJ-GOVQCBOBSA-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/h14,16-18,20,22,26,28,39-40,43-44H,3-13,15,19,21,23-25,27,29-38H2,1-2H3,(H,47,48)/b16-14-,18-17-,22-20-,28-26-/t39-,40-/m0/s1 > O(P(OC[C@](OC(CCCCCCC/C=C\CCCCCC)=O)([H])CO)(O)=O)C[C@@]([H])(OC(CCC/C=C\C/C=C\C/C=C\CCCCCCCC)=O)CO > - > - > - > LBPA 36:4 > - > - > - > - > - > - > - > - > 10090 > 40790030 $$$$