LMGP04100121 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 999 V2000 23.6421 11.5936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3549 10.7552 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 24.9628 10.0569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6632 9.8898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0420 11.3260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6646 8.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6097 8.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6913 8.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2646 13.8190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0067 12.9346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7799 12.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8930 12.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6622 12.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2907 13.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.2916 7.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0575 7.6608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8884 8.4620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3762 14.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3762 15.3672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4843 13.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5919 14.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6995 13.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8071 14.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9147 13.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0223 14.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1299 14.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2374 13.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3451 14.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4527 14.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5603 13.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6679 14.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7755 14.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8831 13.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9907 14.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0983 14.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 13.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3136 14.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4212 14.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5288 13.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6363 14.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1946 7.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1946 6.1364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3064 7.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4177 7.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5291 7.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6405 7.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7518 7.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8632 7.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9745 7.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0859 7.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1973 7.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3086 7.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4200 7.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5314 7.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6427 7.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7541 7.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8654 7.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9768 7.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0882 7.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1995 7.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3109 7.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4222 7.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5336 7.6636 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 1 0 0 0 0 51 52 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 2 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 16 41 1 0 0 0 0 M END > LMGP04100121 > LBPA 22:4(10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z) > 2-(10Z,13Z,16Z,19Z-docosatetraenoyl)-3-lyso-sn-glycero-1-phospho-(2'-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-3'-lyso-1'-sn-glycerol) > C50H81O10P > 872.56 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Monoacylglycerophosphomonoradylglycerols [GP0410] > - > BMP(22:4(10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)) > SGEKLOTUSIAGTF-DUFSOHJASA-N > InChI=1S/C50H81O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-49(53)59-47(43-51)45-57-61(55,56)58-46-48(44-52)60-50(54)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,29,31,47-48,51-52H,3-4,9-10,15-16,21-22,27-28,30,32-46H2,1-2H3,(H,55,56)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-/t47-,48-/m0/s1 > O(P(OC[C@](OC(CCCCCCCC/C=C\C/C=C\C/C=C\C/C=C\CC)=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 44:9 > - > - > 178329269 > - > - > - > - > - > 10090 > 40790030 $$$$