LMPR03090023 LIPID_MAPS_STRUCTURE_DATABASE 34 33 0 0 0 0 0 0 0 0999 V2000 13.7235 8.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1107 8.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3756 8.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3756 9.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6812 7.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6812 8.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0686 7.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3333 7.5731 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3333 8.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6389 6.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6389 7.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9038 5.8576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 5.8576 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 7.1883 5.8576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 6.7154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7290 8.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9938 8.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2586 8.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9938 9.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5233 8.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8291 8.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0938 8.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3586 8.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0938 9.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6234 8.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9291 8.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1938 8.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4587 8.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1938 9.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3713 5.8576 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.8576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3713 6.6746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3713 5.0407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 3 4 1 0 0 0 0 3 2 1 0 0 0 0 5 6 1 0 0 0 0 6 3 2 0 0 0 0 5 7 1 0 0 0 0 8 9 1 0 0 0 0 8 7 1 0 0 0 0 10 11 1 0 0 0 0 11 8 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 19 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 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 28 30 1 0 0 0 0 29 1 1 0 0 0 0 18 20 1 0 0 0 0 14 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 2 0 0 0 0 M END > LMPR03090023 > dolichyl diphosphate > alpha-(3-methylbut-2-en-1-yl)-omega-(4-{[hydroxy(phosphonooxy)phosphoryl]oxy}-2-methylbutyl)poly[(2E)-2-methylbut-2-ene-1,4-diyl] > C25H46O7P2 > 520.27 > Prenol Lipids [PR] > Polyprenols [PR03] > Dolichol diphosphates [PR0309] > - > Dolichol diphosphate; Dolichol pyrophosphate; Dolichyl diphosphate; Dolichyl pyrophosphate > C00621 > - > - > 15750 > - > - > - > - > - > 24892721 > - > - > Active > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMPR03090023 $$$$