Mrv1652304202019582D          

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M  END
> <DATABASE_ID>
BMDB0005779

> <DATABASE_NAME>
bmdb

> <SMILES>
[H][C@@](CO\C=C/CCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC

> <INCHI_IDENTIFIER>
InChI=1S/C43H78NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44)40-48-38-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,28,30,35,38,42H,3-10,12,14-16,18,20-21,23,25-27,29,31-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b13-11-,19-17-,24-22-,30-28-,38-35-/t42-/m1/s1

> <INCHI_KEY>
URPXXNCTXCOATD-FXMFQVEGSA-N

> <FORMULA>
C43H78NO7P

> <MOLECULAR_WEIGHT>
752.0557

> <EXACT_MASS>
751.551590367

> <JCHEM_ACCEPTOR_COUNT>
5

> <JCHEM_ATOM_COUNT>
130

> <JCHEM_AVERAGE_POLARIZABILITY>
90.28290788400409

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
2

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2-aminoethoxy)[(2R)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]-3-[(1Z)-octadec-1-en-1-yloxy]propoxy]phosphinic acid

> <ALOGPS_LOGP>
9.40

> <JCHEM_LOGP>
12.063415363449911

> <ALOGPS_LOGS>
-7.07

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
1.8688005890407542

> <JCHEM_PKA_STRONGEST_BASIC>
9.999929336362282

> <JCHEM_POLAR_SURFACE_AREA>
117.31

> <JCHEM_REFRACTIVITY>
223.41480000000004

> <JCHEM_ROTATABLE_BOND_COUNT>
40

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
6.38e-05 g/l

> <JCHEM_TRADITIONAL_IUPAC>
2-aminoethoxy((2R)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]-3-[(1Z)-octadec-1-en-1-yloxy]propoxy)phosphinic acid

> <JCHEM_VEBER_RULE>
0

> <BMDB_ID>
BMDB0005779

> <GENERIC_NAME>
PE(O-18:1(1Z)/20:4(5Z,8Z,11Z,14Z))

> <SYNONYMS>
1-(1-enyl-stearoyl)-2-arachidonoyl-sn-glycero-3-phosphoethanolamine; 1-(1Z-octadecenyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine; 1-alkenyl-2-acyl-glycerophosphoethanolamine; GPEtn(18:0/20:4); GPEtn(18:0/20:4n6); GPEtn(18:0/20:4w6); GPEtn(38:4); PE(18:0/20:4); PE(18:0/20:4n6); PE(18:0/20:4w6); PE(38:4); PE(dm18:0/20:4(5Z,8Z,11Z,14Z)); Phophatidylethanolamine(18:0/20:4); Phophatidylethanolamine(18:0/20:4n6); Phophatidylethanolamine(18:0/20:4w6); Phophatidylethanolamine(38:4); [R-(all-Z)]-5,8,11,14-Eicosatetraenoate; [R-(all-Z)]-5,8,11,14-Eicosatetraenoic acid; [R-(all-Z)]-5,8,11,14-Eicosatetraenoic acid 1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-2-(1-octadecenyloxy)ethyl ester

$$$$