LMGP04100092 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 999 V2000 23.6516 9.9562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3621 10.7925 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 24.9683 11.4882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6727 11.6551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0473 10.2230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6740 12.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6225 13.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7069 12.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2781 7.7375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0241 8.6194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7918 8.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9080 9.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6716 9.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3015 7.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.3023 13.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0718 13.8773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9063 13.0784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1826 14.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1826 15.4025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3040 13.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4251 14.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5463 13.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6673 14.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7885 13.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9096 14.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0307 13.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1518 13.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2730 14.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3941 13.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5401 13.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6363 14.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7575 13.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8785 14.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9997 13.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1208 14.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2419 13.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3977 7.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3977 6.2433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5175 7.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6369 7.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7564 7.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8758 7.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9953 7.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1147 7.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2342 7.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3536 7.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4731 7.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5925 7.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7120 7.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8314 7.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9509 7.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0703 7.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1898 7.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3092 7.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4287 7.7567 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 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 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 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 34 35 1 0 0 0 0 35 36 1 0 0 0 0 16 18 1 0 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 9 37 1 0 0 0 0 M END > LMGP04100092 > LBPA 18:2(8Z,11Z)/18:2(9Z,12Z) > 2-(8Z,11Z-octadecadienoyl)-3-lyso-sn-glycero-1-phospho-(2'-(9Z,12Z-octadecadienoyl)-3'-lyso-1'-sn-glycerol) > C42H75O10P > 770.51 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Monoacylglycerophosphomonoradylglycerols [GP0410] > - > BMP(18:2(8Z,11Z)/18:2(9Z,12Z)) > NUFKMNWCYSTCAZ-UITISRKBSA-N > InChI=1S/C42H75O10P/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/h11,13-14,16-17,19-20,22,39-40,43-44H,3-10,12,15,18,21,23-38H2,1-2H3,(H,47,48)/b13-11-,16-14-,19-17-,22-20-/t39-,40-/m0/s1 > O(P(OC[C@](OC(CCCCCC/C=C\C/C=C\CCCCCC)=O)([H])CO)(O)=O)C[C@@]([H])(OC(CCCCCCC/C=C\C/C=C\CCCCC)=O)CO > - > - > - > LBPA 36:4 > - > - > 178329240 > - > - > - > - > - > 10090 > 40790030 $$$$