LMGP10010531 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 20.8121 7.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0980 7.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3837 7.2094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6697 7.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6697 8.4459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2249 6.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3993 6.4953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9556 7.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5264 7.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2406 7.2094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0086 7.1922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2568 7.4983 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.8930 6.8677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2568 8.2503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6512 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6512 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9372 6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2171 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4973 6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7775 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0577 6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3379 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6181 6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8984 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1786 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4588 6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7390 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0192 6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2994 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5796 6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2364 7.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5166 7.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7968 7.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0770 7.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3572 7.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6374 7.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9176 7.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1979 7.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4781 7.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7583 7.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0385 7.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3187 7.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5989 7.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8791 7.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1594 7.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4396 7.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7198 7.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 7 1 0 0 0 0 12 10 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 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 8 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 34 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 2 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 1 0 0 0 0 47 48 1 0 0 0 0 M END > LMGP10010531 > PA 20:1(11Z)/15:1(9Z) > 1-(11Z-eicosenoyl)-2-(9Z-pentadecenoyl)-glycero-3-phosphate > C38H71O8P > 686.49 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > Diacylglycerophosphates [GP1001] > - > PA(35:2); PA(15:1_20:1) > OSJLLXADDQYOQM-GDVOPVSPSA-N > InChI=1S/C38H71O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-37(39)44-34-36(35-45-47(41,42)43)46-38(40)33-31-29-27-25-22-16-14-12-10-8-6-4-2/h12,14,17-18,36H,3-11,13,15-16,19-35H2,1-2H3,(H2,41,42,43)/b14-12-,18-17-/t36-/m1/s1 > [C@](COP(=O)(O)O)([H])(OC(CCCCCCC/C=C\CCCCC)=O)COC(CCCCCCCCC/C=C\CCCCCCCC)=O > - > - > - > PA 35:2 > - > - > 52929124 > - > - > - > - > - > - > - $$$$