Mrv0541 02231220502D          

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M  END
> <DATABASE_ID>
BMDB0006740

> <DATABASE_NAME>
bmdb

> <SMILES>
CCCCCCCCCCCCCCCCCCCC(=O)O[C@H]1CC[C@]2(C)C3CC[C@]4(C)C(CCC4C3CC=C2C1)[C@H](C)CCCC(C)C

> <INCHI_IDENTIFIER>
InChI=1S/C47H84O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-27-45(48)49-40-32-34-46(5)39(36-40)28-29-41-43-31-30-42(38(4)26-24-25-37(2)3)47(43,6)35-33-44(41)46/h28,37-38,40-44H,7-27,29-36H2,1-6H3/t38-,40+,41?,42?,43?,44?,46+,47-/m1/s1

> <INCHI_KEY>
SUOVMGLZSOAHJY-YEYBIBAWSA-N

> <FORMULA>
C47H84O2

> <MOLECULAR_WEIGHT>
681.1687

> <EXACT_MASS>
680.647131932

> <JCHEM_ACCEPTOR_COUNT>
1

> <JCHEM_AVERAGE_POLARIZABILITY>
92.30837678088369

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2R,5S,15R)-2,15-dimethyl-14-[(2R)-6-methylheptan-2-yl]tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-7-en-5-yl icosanoate

> <ALOGPS_LOGP>
10.96

> <JCHEM_LOGP>
15.812217593

> <ALOGPS_LOGS>
-7.96

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
4

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_BASIC>
-7.0421985486871135

> <JCHEM_POLAR_SURFACE_AREA>
26.3

> <JCHEM_REFRACTIVITY>
212.61189999999996

> <JCHEM_ROTATABLE_BOND_COUNT>
25

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
7.55e-06 g/l

> <JCHEM_TRADITIONAL_IUPAC>
cholesteryl arachidate

> <JCHEM_VEBER_RULE>
0

> <BMDB_ID>
BMDB0006740

> <GENERIC_NAME>
CE(20:0)

> <SYNONYMS>
1-arachidonyl-cholesterol; 20:0 Cholesterol ester; CE(20:0); CE(20:0/0:0); cholest-5-en-3b-yl eicosanoate; cholest-5-en-3b-yl eicosanoic acid; cholesterol 1-arachidonyl; cholesterol 1-eicosanoate; cholesterol 1-eicosanoic acid; Cholesterol arachidate; Cholesterol Ester(20:0); Cholesterol Ester(20:0/0:0); cholesteryl 1-arachidonyl; cholesteryl 1-eicosanoate; cholesteryl 1-eicosanoic acid; Cholesteryl arachidate; Cholesteryl eicosanoate; Cholesteryl eicosanoic acid; Eicosanoate; Eicosanoic acid; Eicosanoic acidcholesteryl ester

$$$$