LMGP10010213 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 19.1115 7.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3974 7.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6832 7.2094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9692 7.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9692 8.4459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5243 6.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6988 6.4953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2551 7.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8258 7.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5400 7.2094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3081 7.1922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5562 7.4983 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.1924 6.8677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5562 8.2503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9507 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9507 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2366 6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5165 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7967 6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0769 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3572 6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6374 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9176 6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1978 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4780 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7583 6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0385 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3187 6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5989 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8791 6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1593 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4396 6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7198 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5358 7.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8160 7.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0962 7.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3765 7.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6567 7.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9369 7.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2171 7.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4973 7.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7776 7.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0578 7.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 7.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6182 7.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8984 7.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1786 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 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 8 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 1 0 0 0 0 41 42 2 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 > LMGP10010213 > PA 16:1(9Z)/19:1(9Z) > 1-(9Z-hexadecenoyl)-2-(9Z-nonadecenoyl)-glycero-3-phosphate > C38H71O8P > 686.49 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > Diacylglycerophosphates [GP1001] > - > PA(35:2); PA(16:1_19:1) > VXZULXWBEHRVHP-QYZSMWKLSA-N > InChI=1S/C38H71O8P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-38(40)46-36(35-45-47(41,42)43)34-44-37(39)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h14,16,18-19,36H,3-13,15,17,20-35H2,1-2H3,(H2,41,42,43)/b16-14-,19-18-/t36-/m1/s1 > [C@](COP(=O)(O)O)([H])(OC(CCCCCCC/C=C\CCCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCC)=O > - > - > - > PA 35:2 > - > - > 52928806 > - > - > - > - > - > - > - $$$$