LMGP04100055 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 999 V2000 25.3140 10.2221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.0264 11.0606 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 26.6341 11.7582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.3352 11.9254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.7132 10.4898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.3364 12.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2824 13.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3645 12.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9369 7.9981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6799 8.8820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.4521 8.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5660 9.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3341 9.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9629 7.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.9636 14.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.7304 14.1532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5618 13.3525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0407 7.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0407 6.4629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1489 7.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2568 7.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3647 7.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4725 7.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5803 7.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6883 7.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7961 7.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9039 7.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0118 7.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1197 7.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2275 7.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3354 7.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4432 7.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5510 7.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6589 7.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7668 7.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8746 7.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9824 7.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0904 7.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1981 7.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 7.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8423 14.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8423 15.6931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9488 14.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0549 14.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1610 14.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2671 14.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3732 14.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4793 14.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5854 14.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6915 14.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7976 14.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9037 14.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0098 14.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1159 14.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2220 14.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3281 14.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4342 14.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5403 14.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6464 14.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7525 14.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8586 14.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9647 14.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0708 14.6689 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 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 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 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 1 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 > LMGP04100055 > LBPA 22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z) > 2-(4Z,7Z,10Z,13Z,16Z-docosapentaenoy))-3-lyso-sn-glycero-1-phospho-(2'-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-3'-lyso-1'-sn-glycerol) > C50H79O10P > 870.54 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Monoacylglycerophosphomonoradylglycerols [GP0410] > - > BMP(22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)) > MYJODBVCQZRWPV-AHHWOQQKSA-N > InChI=1S/C50H79O10P/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/h5,7,11-14,17-20,23-26,29-32,36,38,47-48,51-52H,3-4,6,8-10,15-16,21-22,27-28,33-35,37,39-46H2,1-2H3,(H,55,56)/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,38-36-/t47-,48-/m0/s1 > O(P(OC[C@](OC(CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=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 44:10 > - > SLM:000483575 > - > - > - > - > - > - > 10090 > 40790030 $$$$