Mrv0541 02231220232D
61 60 0 0 0 0 999 V2000
15.9815 -11.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
18.1250 -10.6084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
16.6959 -12.2583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
15.2671 -9.7833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
18.8394 -11.8458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
17.4105 -13.4958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.5514 -10.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.2658 -11.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8368 -11.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.9802 -10.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1223 -10.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.6947 -11.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4080 -11.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.4092 -10.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6934 -10.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.1237 -11.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9790 -11.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.8380 -10.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2645 -10.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.5527 -11.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
21.6972 -11.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
22.4117 -10.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5499 -11.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
20.9828 -10.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.2671 -15.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.5527 -15.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
23.1262 -11.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
25.9842 -8.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
26.6985 -8.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.2671 -14.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.2658 -18.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.9802 -18.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.2671 -10.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.5527 -16.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
20.2684 -11.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
25.9842 -9.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
26.6985 -7.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5514 -18.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.6947 -18.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.9815 -14.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
23.8407 -10.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.8380 -17.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
25.2695 -9.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
27.4130 -6.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17.4105 -11.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8368 -18.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.4092 -18.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
19.5538 -10.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.6959 -10.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.9815 -13.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
24.5551 -11.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
25.2695 -10.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17.4105 -11.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
27.4130 -6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.8380 -18.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1223 -18.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.1237 -18.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
18.8394 -11.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.6959 -13.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
28.1275 -5.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4080 -18.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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1 49 1 0 0 0 0
2 45 1 0 0 0 0
2 58 1 0 0 0 0
3 53 1 0 0 0 0
3 59 1 0 0 0 0
4 33 2 0 0 0 0
5 58 2 0 0 0 0
6 59 2 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
8 10 1 0 0 0 0
9 11 1 0 0 0 0
10 12 1 0 0 0 0
11 13 1 0 0 0 0
12 14 1 0 0 0 0
13 15 1 0 0 0 0
14 16 1 0 0 0 0
15 17 1 0 0 0 0
16 18 1 0 0 0 0
17 19 1 0 0 0 0
18 20 1 0 0 0 0
19 23 1 0 0 0 0
20 33 1 0 0 0 0
21 22 1 0 0 0 0
21 24 1 0 0 0 0
22 27 1 0 0 0 0
24 35 1 0 0 0 0
25 26 1 0 0 0 0
25 30 1 0 0 0 0
26 34 1 0 0 0 0
27 41 1 0 0 0 0
28 29 1 0 0 0 0
28 36 1 0 0 0 0
29 37 1 0 0 0 0
30 40 1 0 0 0 0
31 32 1 0 0 0 0
31 38 1 0 0 0 0
32 39 1 0 0 0 0
34 42 1 0 0 0 0
35 48 1 0 0 0 0
36 43 1 0 0 0 0
37 44 1 0 0 0 0
38 46 1 0 0 0 0
39 47 1 0 0 0 0
40 50 1 0 0 0 0
41 51 1 0 0 0 0
42 55 1 0 0 0 0
43 52 1 0 0 0 0
44 54 1 0 0 0 0
45 49 1 0 0 0 0
45 53 1 0 0 0 0
46 56 1 0 0 0 0
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48 58 1 0 0 0 0
50 59 1 0 0 0 0
51 52 2 0 0 0 0
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55 57 2 0 0 0 0
56 61 1 0 0 0 0
M END
> <DATABASE_ID>
NP0047105
> <DATABASE_NAME>
NP-MRD
> <SMILES>
CCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC
> <INCHI_IDENTIFIER>
InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h25-28,52H,4-24,29-51H2,1-3H3/b27-25-,28-26-
> <INCHI_KEY>
JFISYPWOVQNHLS-LBXGSASVSA-N
> <FORMULA>
C55H102O6
> <MOLECULAR_WEIGHT>
859.3948
> <EXACT_MASS>
858.767640996
> <JCHEM_ACCEPTOR_COUNT>
3
> <JCHEM_AVERAGE_POLARIZABILITY>
114.61078457814637
> <JCHEM_BIOAVAILABILITY>
0
> <JCHEM_DONOR_COUNT>
0
> <JCHEM_FORMAL_CHARGE>
0
> <JCHEM_GHOSE_FILTER>
0
> <JCHEM_IUPAC>
1-(hexadecanoyloxy)-3-[(9Z)-octadec-9-enoyloxy]propan-2-yl (9Z)-octadec-9-enoate
> <ALOGPS_LOGP>
10.74
> <JCHEM_LOGP>
19.978579031000002
> <ALOGPS_LOGS>
-8.05
> <JCHEM_MDDR_LIKE_RULE>
0
> <JCHEM_NUMBER_OF_RINGS>
0
> <JCHEM_PHYSIOLOGICAL_CHARGE>
0
> <JCHEM_PKA_STRONGEST_BASIC>
-6.565867985366706
> <JCHEM_POLAR_SURFACE_AREA>
78.9
> <JCHEM_REFRACTIVITY>
261.9275
> <JCHEM_ROTATABLE_BOND_COUNT>
52
> <JCHEM_RULE_OF_FIVE>
0
> <ALOGPS_SOLUBILITY>
7.69e-06 g/l
> <JCHEM_TRADITIONAL_IUPAC>
1-(hexadecanoyloxy)-3-[(9Z)-octadec-9-enoyloxy]propan-2-yl (9Z)-octadec-9-enoate
> <JCHEM_VEBER_RULE>
0
$$$$