LMGP04100042 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 999 V2000 23.7611 11.6520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.4775 10.8092 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 25.0884 10.1075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7823 9.9396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.1680 11.3830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7837 9.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7236 8.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8005 9.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3766 13.8886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1124 12.9996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8945 12.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0032 12.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7813 12.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4080 13.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.4089 7.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.1685 7.6992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9935 8.5045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3466 7.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3466 6.2212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4773 7.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6077 7.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7377 7.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8682 7.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9983 7.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1284 7.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2587 7.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3889 7.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5193 7.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6494 7.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7797 7.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9099 7.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0402 7.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1706 7.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3008 7.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5227 14.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5227 15.3817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6425 13.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7619 14.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8814 13.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0008 14.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1203 13.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2397 14.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3592 13.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4786 14.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5981 14.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7175 13.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8370 14.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9564 14.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0759 13.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1953 14.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3148 13.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4342 14.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5537 13.8683 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 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 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 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 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 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 1 0 0 0 0 52 53 1 0 0 0 0 9 35 1 0 0 0 0 M END > LMGP04100042 > LBPA 16:1(9Z)/18:2(9Z,12Z) > 2-(9Z-hexadecenoyl)-3-lyso-sn-glycero-1-phospho-(2'-(9Z,12Z-octadecadienoyl)-3'-lyso-1'-sn-glycerol) > C40H73O10P > 744.49 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Monoacylglycerophosphomonoradylglycerols [GP0410] > - > BMP(16:1(9Z)/18:2(9Z,12Z)) > DVARFMZHHVDPJO-RWNYLGIYSA-N > InChI=1S/C40H73O10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-40(44)50-38(34-42)36-48-51(45,46)47-35-37(33-41)49-39(43)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h11,13-14,16-18,37-38,41-42H,3-10,12,15,19-36H2,1-2H3,(H,45,46)/b13-11-,16-14-,18-17-/t37-,38-/m0/s1 > O(P(OC[C@](OC(CCCCCCC/C=C\CCCCCC)=O)([H])CO)(O)=O)C[C@@]([H])(OC(CCCCCCC/C=C\C/C=C\CCCCC)=O)CO > - > - > - > LBPA 34:3 > - > SLM:000484472 > - > - > - > - > - > - > 10090 > 40790030 $$$$