Mrv0541 07191208532D 48 48 0 0 1 0 999 V2000 13.0542 -9.3556 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.3296 -9.7768 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.0542 -8.5210 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.7637 -9.7692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6163 -9.3556 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.3485 -10.7026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3296 -8.1075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7676 -8.1075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7637 -10.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6163 -8.5210 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.8993 -9.7655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3747 -11.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5909 -8.1037 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 14.4770 -11.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0505 -11.0098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8993 -8.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6163 -11.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0880 -11.8445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4142 -8.1037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5871 -7.2803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5909 -8.9307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1903 -10.5925 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.9031 -11.4272 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.9073 -11.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1903 -9.7692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1899 -11.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9031 -10.7279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6207 -10.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4727 -11.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3339 -11.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7595 -11.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0510 -10.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0424 -11.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7642 -11.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3292 -11.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4812 -10.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6083 -11.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4775 -9.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6008 -10.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7642 -9.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3141 -10.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7604 -8.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3141 -9.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0471 -8.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0235 -8.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0433 -7.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0198 -8.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1898 -8.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 6 0 0 0 2 5 1 0 0 0 0 2 6 1 1 0 0 0 3 7 1 0 0 0 0 3 8 1 6 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 6 0 0 0 6 12 1 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 9 15 2 0 0 0 0 10 16 1 1 0 0 0 12 17 1 0 0 0 0 12 18 2 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 2 0 0 0 0 14 22 1 0 0 0 0 17 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 6 0 0 0 23 26 1 0 0 0 0 23 27 1 1 0 0 0 24 28 1 0 0 0 0 26 29 1 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 32 34 1 0 0 0 0 33 35 1 0 0 0 0 34 36 1 0 0 0 0 35 37 1 0 0 0 0 36 38 1 0 0 0 0 37 39 1 0 0 0 0 38 40 1 0 0 0 0 39 41 1 0 0 0 0 40 42 1 0 0 0 0 41 43 1 0 0 0 0 42 44 1 0 0 0 0 43 45 1 0 0 0 0 44 46 1 0 0 0 0 45 47 1 0 0 0 0 7 10 1 0 0 0 0 16 48 1 0 0 0 0 M END > M2MDB003630 > M2MDB > CCCCCCCCCCC[C@@H](O)CC(=O)N[C@H]1[C@@H](OP(O)(O)=O)O[C@H](CO)[C@@H](O)[C@@H]1OC(=O)C[C@H](O)CCCCCCCCCCC > InChI=1S/C34H66NO12P/c1-3-5-7-9-11-13-15-17-19-21-26(37)23-29(39)35-31-33(32(41)28(25-36)45-34(31)47-48(42,43)44)46-30(40)24-27(38)22-20-18-16-14-12-10-8-6-4-2/h26-28,31-34,36-38,41H,3-25H2,1-2H3,(H,35,39)(H2,42,43,44)/t26-,27-,28-,31-,32-,33-,34-/m1/s1 > HEHQDWUWJVPREQ-XQJZMFRCSA-N > C34H66NO12P > 711.8611 > 711.432263093 > 10 > 80.09939236277873 > 0 > 7 > 0 > 0 > {[(2R,3R,4R,5S,6R)-5-hydroxy-6-(hydroxymethyl)-3-[(3R)-3-hydroxytetradecanamido]-4-{[(3R)-3-hydroxytetradecanoyl]oxy}oxan-2-yl]oxy}phosphonic acid > 4.38 > 5.816945157333333 > -5.05 > 0 > 1 > -2 > 6.2356884281702385 > 1.1754259072473596 > -1.2769127001503402 > 212.30999999999997 > 180.5559 > 30 > 0 > 6.33e-03 g/l > lipid X > 0 > ECMDB23240 > 2,3-bis((3R)-3-hydroxymyristoyl)-beta-D-glucosaminyl 1-phosphate $$$$