Lyso-PS(0:0/18:0)
Mrv1652307071619222D
35 34 0 0 1 0 999 V2000
26.4292 -5.1787 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0
25.7148 -4.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
25.0003 -5.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
24.2858 -4.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
23.5713 -5.1787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
22.8568 -5.1531 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
25.7148 -3.9412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
25.0003 -6.0037 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0
22.8568 -4.3281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
22.8568 -5.9781 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0
22.0317 -5.1531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
21.3173 -4.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
20.6028 -5.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
19.8883 -4.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
19.1738 -5.1531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
20.6028 -5.9781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
19.8883 -6.3906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
19.8883 -7.1621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
19.1742 -5.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
18.4600 -6.3906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17.7459 -5.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17.0317 -6.3906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.3176 -5.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.6034 -6.3906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.8893 -5.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.1752 -6.3906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.4611 -5.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.7469 -6.3906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.0328 -5.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.3186 -6.3906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6045 -5.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8903 -6.3906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1762 -5.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4621 -6.3906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7480 -5.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
2 3 1 0 0 0 0
2 7 2 0 0 0 0
3 4 1 0 0 0 0
3 8 1 0 0 0 0
4 5 1 0 0 0 0
5 6 1 0 0 0 0
6 9 2 0 0 0 0
6 10 1 0 0 0 0
6 11 1 0 0 0 0
11 12 1 0 0 0 0
12 13 1 0 0 0 0
13 14 1 0 0 0 0
13 16 1 0 0 0 0
14 15 1 0 0 0 0
16 17 1 0 0 0 0
17 18 2 0 0 0 0
17 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
30 31 1 0 0 0 0
31 32 1 0 0 0 0
32 33 1 0 0 0 0
33 34 1 0 0 0 0
34 35 1 0 0 0 0
M CHG 3 1 -1 8 1 10 -1
M END
> <DATABASE_ID>
MMDBc0045179
> <DATABASE_NAME>
MIME
> <SMILES>
CCCCCCCCCCCCCCCCCC(=O)OC(CO)COP([O-])(=O)OCC([NH3+])C([O-])=O
> <INCHI_IDENTIFIER>
InChI=1S/C24H48NO9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(27)34-21(18-26)19-32-35(30,31)33-20-22(25)24(28)29/h21-22,26H,2-20,25H2,1H3,(H,28,29)(H,30,31)/p-1
> <INCHI_KEY>
ZLOHYDIRNZQRPC-UHFFFAOYSA-M
> <FORMULA>
C24H47NO9P
> <MOLECULAR_WEIGHT>
524.612
> <EXACT_MASS>
524.299392675
> <JCHEM_ACCEPTOR_COUNT>
6
> <JCHEM_ATOM_COUNT>
82
> <JCHEM_AVERAGE_POLARIZABILITY>
59.20607292567335
> <JCHEM_BIOAVAILABILITY>
0
> <JCHEM_DONOR_COUNT>
2
> <JCHEM_FORMAL_CHARGE>
-1
> <JCHEM_GHOSE_FILTER>
0
> <JCHEM_IUPAC>
2-azaniumyl-3-{[3-hydroxy-2-(octadecanoyloxy)propyl phosphono]oxy}propanoate
> <ALOGPS_LOGP>
3.72
> <JCHEM_LOGP>
3.461588496490471
> <ALOGPS_LOGS>
-5.72
> <JCHEM_MDDR_LIKE_RULE>
0
> <JCHEM_NUMBER_OF_RINGS>
0
> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1
> <JCHEM_PKA>
2.178398727506885
> <JCHEM_PKA_STRONGEST_ACIDIC>
1.4680358403778873
> <JCHEM_PKA_STRONGEST_BASIC>
9.376601744338968
> <JCHEM_POLAR_SURFACE_AREA>
172.89
> <JCHEM_REFRACTIVITY>
153.4526
> <JCHEM_ROTATABLE_BOND_COUNT>
26
> <JCHEM_RULE_OF_FIVE>
0
> <ALOGPS_SOLUBILITY>
1.15e-03 g/l
> <JCHEM_TRADITIONAL_IUPAC>
2-ammonio-3-{[3-hydroxy-2-(octadecanoyloxy)propyl phosphono]oxy}propanoate
> <JCHEM_VEBER_RULE>
0
$$$$