LMGP04100027 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 999 V2000 23.7748 11.6724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.4917 10.8291 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 25.1029 10.1270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7961 9.9590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.1825 11.4032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7974 9.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7367 8.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8130 9.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3896 13.9103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1246 13.0207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9075 13.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0160 12.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7951 12.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4215 13.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.4224 7.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.1813 7.7173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0056 8.5230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3172 7.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3172 6.2397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4460 7.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5744 7.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7029 7.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8313 7.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9596 7.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0880 7.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2164 7.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3448 7.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4733 7.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6016 7.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7300 7.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8585 7.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9868 7.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1153 7.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2436 7.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5232 14.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5232 15.3764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6491 13.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7748 14.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9004 13.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0260 14.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1516 13.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2772 14.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4030 13.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5286 14.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6542 13.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7799 14.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9055 14.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0311 13.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1567 14.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2824 13.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 14.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5335 13.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6593 14.3745 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 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 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 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 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 > LMGP04100027 > LBPA 16:1(10Z)/18:1(11Z) > 2-(10Z-hexadecenoyl)l-3-lyso-sn-glycero-1-phospho-(2'-(11Z-octadecenoyl)-3'-lyso-1'-sn-glycerol) > C40H75O10P > 746.51 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Monoacylglycerophosphomonoradylglycerols [GP0410] > - > BMP(16:1(10Z)/18:1(11Z)) > HBNZRYVBRCVARF-OSMHYGBASA-N > InChI=1S/C40H75O10P/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/h13,15,21,23,37-38,41-42H,3-12,14,16-20,22,24-36H2,1-2H3,(H,45,46)/b15-13-,23-21-/t37-,38-/m0/s1 > O(P(OC[C@](OC(CCCC/C=C\CCCCCCCCC)=O)([H])CO)(O)=O)C[C@@]([H])(OC(CCCCCCCCC/C=C\CCCCCC)=O)CO > - > - > - > LBPA 34:2 > - > SLM:000485147 > - > - > - > - > - > - > 10090 > 40790030 $$$$