Showing NP-Card for SM(d17:0/24:1(15Z)) (NP0341752)
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Version | 2.0 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Created at | 2024-09-12 10:42:10 UTC | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Updated at | 2024-09-12 10:42:10 UTC | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
NP-MRD ID | NP0341752 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Secondary Accession Numbers | None | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Natural Product Identification | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Common Name | SM(d17:0/24:1(15Z)) | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Description | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Structure | MOL for NP0341752 (SM(d17:0/24:1(15Z)))SM(d17:0/24:1(15Z)) Mrv1652304032017342D 55 54 0 0 1 0 999 V2000 -0.3173 4.3161 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3971 4.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1116 4.3161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3099 3.4167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8261 4.7286 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 4.0142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4136 5.4431 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5406 5.1411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2943 4.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0088 5.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7007 4.7687 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3926 4.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2514 4.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1501 5.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0318 4.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0318 5.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7459 4.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4601 4.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1742 4.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8884 4.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6025 4.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3167 4.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0308 4.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7449 4.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 4.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1732 4.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8873 4.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6015 4.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3156 4.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0298 4.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 2.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 2.0826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7512 3.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4654 2.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1795 3.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8936 2.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6078 3.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3219 2.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 3.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7502 2.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4643 3.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1785 2.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8926 3.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6067 2.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3209 3.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0350 2.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8600 2.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5742 3.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2883 2.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0025 3.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7166 2.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4307 3.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1448 2.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8590 3.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5731 2.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 6 0 0 0 1 4 1 0 0 0 0 2 3 1 0 0 0 0 3 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 8 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 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 1 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 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 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 31 32 2 0 0 0 0 31 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 37 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 2 0 0 0 0 47 48 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 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 2 7 -1 11 1 M END 3D SDF for NP0341752 (SM(d17:0/24:1(15Z)))SM(d17:0/24:1(15Z)) Mrv1652304032017342D 55 54 0 0 1 0 999 V2000 -0.3173 4.3161 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3971 4.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1116 4.3161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3099 3.4167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8261 4.7286 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 4.0142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4136 5.4431 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5406 5.1411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2943 4.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0088 5.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7007 4.7687 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3926 4.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2514 4.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1501 5.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0318 4.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0318 5.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7459 4.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4601 4.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1742 4.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8884 4.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6025 4.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3167 4.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0308 4.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7449 4.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 4.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1732 4.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8873 4.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6015 4.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3156 4.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0298 4.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 2.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 2.0826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7512 3.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4654 2.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1795 3.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8936 2.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6078 3.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3219 2.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 3.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7502 2.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4643 3.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1785 2.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8926 3.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6067 2.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3209 3.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0350 2.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8600 2.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5742 3.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2883 2.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0025 3.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7166 2.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4307 3.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1448 2.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8590 3.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5731 2.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 6 0 0 0 1 4 1 0 0 0 0 2 3 1 0 0 0 0 3 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 8 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 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 1 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 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 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 31 32 2 0 0 0 0 31 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 37 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 2 0 0 0 0 47 48 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 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 2 7 -1 11 1 M END > <DATABASE_ID> NP0341752 > <DATABASE_NAME> NP-MRD > <SMILES> CCCCCCCCCCCCCCC(O)[C@H](COP([O-])(=O)OCC[N+](C)(C)C)NC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC > <INCHI_IDENTIFIER> InChI=1S/C46H93N2O6P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-46(50)47-44(43-54-55(51,52)53-42-41-48(3,4)5)45(49)39-37-35-33-31-29-19-17-15-13-11-9-7-2/h20-21,44-45,49H,6-19,22-43H2,1-5H3,(H-,47,50,51,52)/b21-20-/t44-,45?/m0/s1 > <INCHI_KEY> JFXLTWUGQPEOST-XXPMHQFPSA-N > <FORMULA> C46H93N2O6P > <MOLECULAR_WEIGHT> 801.232 > <EXACT_MASS> 800.677125721 > <JCHEM_ACCEPTOR_COUNT> 4 > <JCHEM_ATOM_COUNT> 148 > <JCHEM_AVERAGE_POLARIZABILITY> 102.73506684179888 > <JCHEM_BIOAVAILABILITY> 0 > <JCHEM_DONOR_COUNT> 2 > <JCHEM_FORMAL_CHARGE> 0 > <JCHEM_GHOSE_FILTER> 0 > <JCHEM_IUPAC> (2-{[(2S)-3-hydroxy-2-[(15Z)-tetracos-15-enamido]heptadecyl phosphono]oxy}ethyl)trimethylazanium > <ALOGPS_LOGP> 6.13 > <JCHEM_LOGP> 9.932130935861593 > <ALOGPS_LOGS> -7.52 > <JCHEM_MDDR_LIKE_RULE> 0 > <JCHEM_NUMBER_OF_RINGS> 0 > <JCHEM_PHYSIOLOGICAL_CHARGE> 0 > <JCHEM_PKA> 13.700289304676609 > <JCHEM_PKA_STRONGEST_ACIDIC> 1.8652748191161206 > <JCHEM_PKA_STRONGEST_BASIC> -1.044531746191455 > <JCHEM_POLAR_SURFACE_AREA> 107.92000000000002 > <JCHEM_REFRACTIVITY> 246.30290000000005 > <JCHEM_ROTATABLE_BOND_COUNT> 43 > <JCHEM_RULE_OF_FIVE> 0 > <ALOGPS_SOLUBILITY> 2.60e-05 g/l > <JCHEM_TRADITIONAL_IUPAC> (2-{[(2S)-3-hydroxy-2-[(15Z)-tetracos-15-enamido]heptadecyl phosphono]oxy}ethyl)trimethylazanium > <JCHEM_VEBER_RULE> 0 $$$$ PDB for NP0341752 (SM(d17:0/24:1(15Z)))HEADER PROTEIN 03-APR-20 NONE TITLE NULL COMPND MOLECULE: SM(d17:0/24:1(15Z)) SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 03-APR-20 0 HETATM 1 C UNK 0 -0.592 8.057 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 0.741 8.827 0.000 0.00 0.00 C+0 HETATM 3 O UNK 0 2.075 8.057 0.000 0.00 0.00 O+0 HETATM 4 N UNK 0 -0.578 6.378 0.000 0.00 0.00 N+0 HETATM 5 P UNK 0 3.409 8.827 0.000 0.00 0.00 P+0 HETATM 6 O UNK 0 4.179 7.493 0.000 0.00 0.00 O+0 HETATM 7 O UNK 0 2.639 10.160 0.000 0.00 0.00 O-1 HETATM 8 O UNK 0 4.742 9.597 0.000 0.00 0.00 O+0 HETATM 9 C UNK 0 6.149 8.970 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 7.483 9.740 0.000 0.00 0.00 C+0 HETATM 11 N UNK 0 8.775 8.902 0.000 0.00 0.00 N+1 HETATM 12 C UNK 0 10.066 8.063 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 7.936 7.610 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 9.614 10.193 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -1.926 8.827 0.000 0.00 0.00 C+0 HETATM 16 O UNK 0 -1.926 10.267 0.000 0.00 0.00 O+0 HETATM 17 C UNK 0 -3.259 8.056 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -4.592 8.827 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -5.925 8.056 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -7.258 8.827 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -8.591 8.056 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -9.925 8.827 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -11.257 8.056 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -12.590 8.827 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -13.923 8.056 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -15.257 8.827 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -16.590 8.056 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -17.923 8.827 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -19.256 8.056 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -20.589 8.827 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -1.936 5.327 0.000 0.00 0.00 C+0 HETATM 32 O UNK 0 -1.936 3.888 0.000 0.00 0.00 O+0 HETATM 33 C UNK 0 -3.269 6.099 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -4.602 5.327 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 -5.935 6.099 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 -7.268 5.327 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 -8.601 6.099 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -9.934 5.327 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 -11.267 6.099 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 -12.600 5.327 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 -13.933 6.099 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 -15.267 5.327 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 -16.600 6.099 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 -17.933 5.327 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 -19.266 6.099 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 -20.599 5.327 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 -22.139 5.327 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 -23.472 6.099 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 -24.805 5.327 0.000 0.00 0.00 C+0 HETATM 50 C UNK 0 -26.138 6.099 0.000 0.00 0.00 C+0 HETATM 51 C UNK 0 -27.471 5.327 0.000 0.00 0.00 C+0 HETATM 52 C UNK 0 -28.804 6.099 0.000 0.00 0.00 C+0 HETATM 53 C UNK 0 -30.137 5.327 0.000 0.00 0.00 C+0 HETATM 54 C UNK 0 -31.470 6.099 0.000 0.00 0.00 C+0 HETATM 55 C UNK 0 -32.803 5.327 0.000 0.00 0.00 C+0 CONECT 1 2 4 15 CONECT 2 1 3 CONECT 3 2 5 CONECT 4 1 31 CONECT 5 3 6 7 8 CONECT 6 5 CONECT 7 5 CONECT 8 5 9 CONECT 9 8 10 CONECT 10 9 11 CONECT 11 10 12 13 14 CONECT 12 11 CONECT 13 11 CONECT 14 11 CONECT 15 1 16 17 CONECT 16 15 CONECT 17 15 18 CONECT 18 17 19 CONECT 19 18 20 CONECT 20 19 21 CONECT 21 20 22 CONECT 22 21 23 CONECT 23 22 24 CONECT 24 23 25 CONECT 25 24 26 CONECT 26 25 27 CONECT 27 26 28 CONECT 28 27 29 CONECT 29 28 30 CONECT 30 29 CONECT 31 4 32 33 CONECT 32 31 CONECT 33 31 34 CONECT 34 33 35 CONECT 35 34 36 CONECT 36 35 37 CONECT 37 36 38 CONECT 38 37 39 CONECT 39 38 40 CONECT 40 39 41 CONECT 41 40 42 CONECT 42 41 43 CONECT 43 42 44 CONECT 44 43 45 CONECT 45 44 46 CONECT 46 45 47 CONECT 47 46 48 CONECT 48 47 49 CONECT 49 48 50 CONECT 50 49 51 CONECT 51 50 52 CONECT 52 51 53 CONECT 53 52 54 CONECT 54 53 55 CONECT 55 54 MASTER 0 0 0 0 0 0 0 0 55 0 108 0 END SMILES for NP0341752 (SM(d17:0/24:1(15Z)))CCCCCCCCCCCCCCC(O)[C@H](COP([O-])(=O)OCC[N+](C)(C)C)NC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC INCHI for NP0341752 (SM(d17:0/24:1(15Z)))InChI=1S/C46H93N2O6P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-46(50)47-44(43-54-55(51,52)53-42-41-48(3,4)5)45(49)39-37-35-33-31-29-19-17-15-13-11-9-7-2/h20-21,44-45,49H,6-19,22-43H2,1-5H3,(H-,47,50,51,52)/b21-20-/t44-,45?/m0/s1 3D Structure for NP0341752 (SM(d17:0/24:1(15Z))) | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Synonyms | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Chemical Formula | C46H93N2O6P | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Average Mass | 801.2320 Da | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Monoisotopic Mass | 800.67713 Da | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
IUPAC Name | (2-{[(2S)-3-hydroxy-2-[(15Z)-tetracos-15-enamido]heptadecyl phosphono]oxy}ethyl)trimethylazanium | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Traditional Name | (2-{[(2S)-3-hydroxy-2-[(15Z)-tetracos-15-enamido]heptadecyl phosphono]oxy}ethyl)trimethylazanium | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
CAS Registry Number | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
SMILES | CCCCCCCCCCCCCCC(O)[C@H](COP([O-])(=O)OCC[N+](C)(C)C)NC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
InChI Identifier | InChI=1S/C46H93N2O6P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-46(50)47-44(43-54-55(51,52)53-42-41-48(3,4)5)45(49)39-37-35-33-31-29-19-17-15-13-11-9-7-2/h20-21,44-45,49H,6-19,22-43H2,1-5H3,(H-,47,50,51,52)/b21-20-/t44-,45?/m0/s1 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
InChI Key | JFXLTWUGQPEOST-XXPMHQFPSA-N | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Experimental Spectra | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Not Available | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Predicted Spectra | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Not Available | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Chemical Shift Submissions | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Not Available | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Species | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Species of Origin | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Chemical Taxonomy | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Classification | Not classified | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Physical Properties | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
State | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Experimental Properties |
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Predicted Properties |
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External Links | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
HMDB ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
DrugBank ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Phenol Explorer Compound ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
FoodDB ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
KNApSAcK ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Chemspider ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
KEGG Compound ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
BioCyc ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
BiGG ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Wikipedia Link | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
METLIN ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
PubChem Compound | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
PDB ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
ChEBI ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Good Scents ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
References | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
General References |