LMGP04100030 LIPID_MAPS_STRUCTURE_DATABASE 57 56 0 0 0 999 V2000 23.7507 11.6606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.4669 10.8181 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 25.0774 10.1168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7720 9.9489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.1570 11.3916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7732 9.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7136 8.4468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7909 9.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3669 13.8961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1032 13.0075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8843 13.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9936 12.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7710 12.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3978 13.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.3987 7.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.1588 7.7094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9843 8.5143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2955 7.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2955 6.2335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4253 7.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5545 7.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6840 7.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8132 7.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9425 7.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0716 7.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2009 7.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3302 7.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4596 7.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5888 7.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7181 7.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8475 7.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9767 7.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1061 7.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2353 7.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4672 14.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4672 15.4431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5738 13.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6799 14.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7859 13.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8920 14.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9982 13.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1043 14.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2104 14.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3165 13.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4225 14.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5287 14.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6348 13.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7409 14.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8470 14.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9531 13.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0592 14.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1653 14.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2713 13.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3774 14.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4836 14.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5896 13.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6958 14.4189 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 2 0 0 0 0 25 26 1 0 0 0 0 27 28 1 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 26 27 1 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 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 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 9 35 1 0 0 0 0 M END > LMGP04100030 > LBPA 16:1(10Z)/22:5(7Z,10Z,13Z,16Z,19Z) > 2-(10Z-hexadecenoyl)l-3-lyso-sn-glycero-1-phospho-(2'-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-3'-lyso-1'-sn-glycerol) > C44H75O10P > 794.51 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Monoacylglycerophosphomonoradylglycerols [GP0410] > - > BMP(16:1(10Z)/22:5(7Z,10Z,13Z,16Z,19Z)) > WFSIMNQGUSDHKX-DVWJDIGGSA-N > InChI=1S/C44H75O10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-44(48)54-42(38-46)40-52-55(49,50)51-39-41(37-45)53-43(47)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,24-27,41-42,45-46H,3-4,6,8-10,12,14-16,19,22-23,28-40H2,1-2H3,(H,49,50)/b7-5-,13-11-,18-17-,21-20-,26-24-,27-25-/t41-,42-/m0/s1 > O(P(OC[C@](OC(CCCC/C=C\CCCCCCCCC)=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 38:6 > - > SLM:000483589 > 178329180 > - > - > - > - > - > 10090 > 40790030 $$$$