LMGP04100117 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 999 V2000 23.6551 11.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3683 10.7611 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 24.9766 10.0624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6763 9.8953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0558 11.3323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6777 8.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6222 8.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7033 8.9742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2769 13.8266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0183 12.9417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7925 12.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9051 12.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6753 12.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3036 13.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.3045 7.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0697 7.6650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8999 8.4667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3880 14.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3880 15.3757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4956 13.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6027 14.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7098 13.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8169 14.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9240 13.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0311 14.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1382 14.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2453 13.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3525 14.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4596 14.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5667 13.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6738 14.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7809 14.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 13.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9951 14.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1022 14.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2094 13.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3165 14.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4236 14.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5307 13.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6378 14.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1665 7.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1665 6.1547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2704 7.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3740 7.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4775 7.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5810 7.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6845 7.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7881 7.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8916 7.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9951 7.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0986 7.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2022 7.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3057 7.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4092 7.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5127 7.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6163 7.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7198 7.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8233 7.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9268 7.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0303 7.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1339 7.1819 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 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 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 16 41 1 0 0 0 0 M END > LMGP04100117 > LBPA 20:5(5Z,8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z) > 2-(5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl)-3-lyso-sn-glycero-1-phospho-(2'-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-3'-lyso-1'-sn-glycerol) > C48H75O10P > 842.51 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Monoacylglycerophosphomonoradylglycerols [GP0410] > - > BMP(20:5(5Z,8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z)) > YAKUCCKKTXVXKV-AKQFEQCCSA-N > InChI=1S/C48H75O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-48(52)58-46(42-50)44-56-59(53,54)55-43-45(41-49)57-47(51)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,22,24-25,27-28,30-31,33,45-46,49-50H,3-4,9-10,15-16,21,23,26,29,32,34-44H2,1-2H3,(H,53,54)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,33-31-/t45-,46-/m0/s1 > O(P(OC[C@](OC(CCC/C=C\C/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 42:10 > - > SLM:000483482 > 178329265 > - > - > - > - > - > 10090 > 40790030 $$$$