LMGP04100015 LIPID_MAPS_STRUCTURE_DATABASE 57 56 0 0 0 999 V2000 23.8439 9.9854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5629 10.8312 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 25.1760 11.5353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8653 11.7038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.2558 10.2554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8666 12.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8028 13.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8763 12.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4547 7.7410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1859 8.6332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9741 8.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0801 9.1445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8643 9.1445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4896 7.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.4905 13.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.2458 13.9520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0666 13.1440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5939 7.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5939 6.2579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7356 7.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8768 7.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0181 7.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1595 7.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3007 7.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4421 7.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5834 7.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7247 7.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8660 7.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0073 7.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1486 7.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2900 7.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4313 7.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3609 14.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3609 15.4937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4685 13.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5756 14.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6828 13.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7899 14.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8971 13.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0042 14.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1114 14.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2185 13.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3257 14.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4328 14.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5400 13.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6471 14.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7543 14.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8614 13.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9686 14.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0757 14.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1828 13.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 14.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3971 14.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5043 13.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6114 14.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5670 7.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6992 7.7273 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 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 9 18 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 36 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 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 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 16 33 1 0 0 0 0 32 56 1 0 0 0 56 57 1 0 0 0 M END > LMGP04100015 > LBPA 16:0/22:5(7Z,10Z,13Z,16Z,19Z) > 2-hexadecanoyl-3-lyso-sn-glycero-1-phospho-(2'-(7Z,10Z,13Z,16Z,19Z)-docosapentenoyl)-3'-lyso-1'-sn-glycerol) > C44H77O10P > 796.53 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Monoacylglycerophosphomonoradylglycerols [GP0410] > - > BMP(16:0/22:5(7Z,10Z,13Z,16Z,19Z)) > XDVKPZKJNUJBLT-COLOAMGCSA-N > InChI=1S/C44H77O10P/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/h5,7,11,13,17-18,20-21,24,26,41-42,45-46H,3-4,6,8-10,12,14-16,19,22-23,25,27-40H2,1-2H3,(H,49,50)/b7-5-,13-11-,18-17-,21-20-,26-24-/t41-,42-/m0/s1 > O(P(OC[C@](OC(CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)([H])CO)(O)=O)C[C@@]([H])(OC(CCCCCCCCCCCCCCC)=O)CO > - > - > - > LBPA 38:5 > - > SLM:000482696 > - > - > - > - > - > - > 10090 > 40790030 $$$$