LMPR03030007 LIPID_MAPS_STRUCTURE_DATABASE 54 53 0 0 0 0 0 0 0 0999 V2000 21.4580 7.8240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2679 7.0141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4580 6.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4580 7.0141 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.6481 7.0141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8382 7.8240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8382 6.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8382 7.0141 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 19.0282 7.0141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3268 7.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6254 7.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9239 8.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9239 7.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2226 7.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5212 7.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8197 7.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1184 8.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1184 7.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4169 7.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7155 7.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0141 7.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3127 8.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3127 7.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6113 7.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9099 7.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2085 7.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5071 8.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0267 5.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4295 5.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4295 6.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1309 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8324 5.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5337 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2351 6.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2351 5.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9366 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6379 5.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3393 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0408 6.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0408 5.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7422 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4435 5.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1450 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8464 6.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8464 5.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5478 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5071 7.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8056 7.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1042 7.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4029 7.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7014 8.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7014 7.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4 1 2 0 0 0 0 4 2 1 0 0 0 0 4 3 1 0 0 0 0 4 5 1 0 0 0 0 5 8 1 0 0 0 0 8 6 2 0 0 0 0 8 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 13 2 0 0 0 0 13 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 18 2 0 0 0 0 18 17 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 23 2 0 0 0 0 23 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 48 2 0 0 0 0 48 27 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 32 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 36 2 0 0 0 0 36 35 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 41 2 0 0 0 0 41 40 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 46 2 0 0 0 0 46 45 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 53 2 0 0 0 0 53 52 1 0 0 0 0 53 54 1 0 0 0 0 54 28 1 0 0 0 0 M END > LMPR03030007 > all-trans-nonaprenyl diphosphate > (2E,6E,10E,14E,18E,22E,26E,30E)-3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-2,6,10,14,18,22,26,30,34-nonaen-1-yl trihydrogen diphosphate > C45H76O7P2 > 790.51 > Prenol Lipids [PR] > Polyprenols [PR03] > Bactoprenol diphosphates [PR0303] > - > Diphosphoric acid, mono(3,7,11,15,19,23,27,31,35-nonamethyl-2,6,10,14,18,22,26,30,34-hexatriacontanonaenyl) ester, (all-E)-; Solanesyl diphosphate; Solanesyl pyrophosphate; all-trans-Nonaprenyl diphosphate > IVLBHBFTRNVIAP-MEGGAXOGSA-N > InChI=1S/C45H76O7P2/c1-37(2)19-11-20-38(3)21-12-22-39(4)23-13-24-40(5)25-14-26-41(6)27-15-28-42(7)29-16-30-43(8)31-17-32-44(9)33-18-34-45(10)35-36-51-54(49,50)52-53(46,47)48/h19,21,23,25,27,29,31,33,35H,11-18,20,22,24,26,28,30,32,34,36H2,1-10H3,(H,49,50)(H2,46,47,48)/b38-21+,39-23+,40-25+,41-27+,42-29+,43-31+,44-33+,45-35+ > O=P(OP(OC/C=C(/CC/C=C(/CC/C=C(/CC/C=C(/CC/C=C(/CC/C=C(\C)/CC/C=C(/CC/C=C(/CC/C=C(/C)\C)\C)\C)\C)\C)\C)\C)\C)(O)=O)(O)O > C04145 > - > 18144 > - > - > - > 5280650 > - > - > - > - > - > - > - $$$$