LMPR01010001 LIPID_MAPS_STRUCTURE_DATABASE 14 13 0 0 0 0 0 0 0 0999 V2000 7.8356 5.4240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1267 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4179 5.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 6.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6748 5.3709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9287 5.6747 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.5676 5.0488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9287 6.4210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3435 5.3388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5973 5.6426 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 10.2362 5.0166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5973 6.3889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 3 2 0 0 0 0 5 4 1 0 0 0 0 4 6 1 0 0 0 0 8 7 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 12 11 1 0 0 0 0 12 14 2 0 0 0 0 13 12 1 0 0 0 0 7 12 1 0 0 0 0 1 8 1 0 0 0 0 M END > LMPR01010001 > Dimethylallyl pyrophosphate > 3-methylbut-2-enyl pyrophosphate > C5H12O7P2 > 246.01 > Prenol Lipids [PR] > Isoprenoids [PR01] > C5 isoprenoids (hemiterpenes) [PR0101] > - > Dimethylallyl-diphosphate; DMAPP > CBIDRCWHNCKSTO-UHFFFAOYSA-N > InChI=1S/C5H12O7P2/c1-5(2)3-4-11-14(9,10)12-13(6,7)8/h3H,4H2,1-2H3,(H,9,10)(H2,6,7,8) > O(P(=O)(O)OP(O)(=O)O)C/C=C(\C)/C > C00235 > HMDB0001120 > 16057 > - > - > SLM:000000304 > 647 > IIP0002 > - > - > - > - > - > - $$$$