LMGP04100038 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 999 V2000 23.7600 11.6651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.4764 10.8223 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 25.0872 10.1207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7813 9.9528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.1668 11.3961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7826 9.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7225 8.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7994 9.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3756 13.9016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1114 13.0126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8932 13.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0023 12.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7803 12.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4069 13.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.4078 7.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.1675 7.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9925 8.5177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5409 14.4152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5409 15.4174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6666 13.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7920 14.4152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9174 13.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0428 14.4152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1682 13.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2935 14.4152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4190 13.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5443 14.4152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6698 14.4152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7951 13.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9205 14.4152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0459 13.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1712 14.4152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2967 13.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 14.4152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3171 7.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3171 6.2171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4428 7.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5682 7.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6936 7.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8190 7.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9444 7.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0697 7.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1952 7.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3205 7.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4460 7.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5713 7.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6967 7.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8221 7.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9474 7.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0729 7.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1982 7.2193 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 9 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 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 16 35 1 0 0 0 0 M END > LMGP04100038 > LBPA 16:1(9Z)/16:1(9Z) > Bis-[2-(9Z-hexadecenoyl)-3-lyso-sn-glycero-1-phosphate > C38H71O10P > 718.48 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Monoacylglycerophosphomonoradylglycerols [GP0410] > - > BMP(16:1(9Z)/16:1(9Z)) > ZJCKYXBUVARXDB-RQTMCBQWSA-N > InChI=1S/C38H71O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-37(41)47-35(31-39)33-45-49(43,44)46-34-36(32-40)48-38(42)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13-16,35-36,39-40H,3-12,17-34H2,1-2H3,(H,43,44)/b15-13-,16-14-/t35-,36-/m0/s1 > O(P(OC[C@](OC(CCCCCCC/C=C\CCCCCC)=O)([H])CO)(O)=O)C[C@@]([H])(OC(CCCCCCC/C=C\CCCCCC)=O)CO > - > - > - > LBPA 32:2 > - > SLM:000485121 > 178329187 > - > - > - > - > - > 10090 > 40790030 $$$$