LMGP10010065 LIPID_MAPS_STRUCTURE_DATABASE 47 46 0 0 0 0 0 0 0 0999 V2000 21.3675 7.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6492 7.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9307 7.2211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2124 7.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2124 8.4649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7827 6.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9523 6.5027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4941 7.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0860 7.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8045 7.2211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5830 7.2038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8267 7.5117 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.4607 6.8773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8267 8.2681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1998 6.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1998 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4814 6.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7571 6.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0330 6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3090 6.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5849 6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8609 6.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1368 6.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4127 6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6887 6.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9646 6.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2406 6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5165 6.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7925 6.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0684 6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3443 6.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6203 6.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8962 6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1722 6.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4481 6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7241 6.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7706 7.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0465 7.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3224 7.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5984 7.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8743 7.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1503 7.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4262 7.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7022 7.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9781 7.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 7.2211 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 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 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 8 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 1 0 0 0 0 M END > LMGP10010065 > PA 12:0/22:4(7Z,10Z,13Z,16Z) > 1-dodecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphate > C37H65O8P > 668.44 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > Diacylglycerophosphates [GP1001] > - > PA(34:4); PA(12:0_22:4) > IQINXMZLMVMTKC-VDZZAIHWSA-N > InChI=1S/C37H65O8P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-24-26-28-30-32-37(39)45-35(34-44-46(40,41)42)33-43-36(38)31-29-27-25-23-12-10-8-6-4-2/h11,13,15-16,18-19,21-22,35H,3-10,12,14,17,20,23-34H2,1-2H3,(H2,40,41,42)/b13-11-,16-15-,19-18-,22-21-/t35-/m1/s1 > [C@](COP(=O)(O)O)([H])(OC(CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCC)=O > - > - > - > PA 34:4 > - > SLM:000025859 > 52928658 > - > - > - > - > - > - > - $$$$