Mrv0541 02231221102D          

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M  END
> <DATABASE_ID>
BMDB0007190

> <DATABASE_NAME>
bmdb

> <SMILES>
[H][C@](CO)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC

> <INCHI_IDENTIFIER>
InChI=1S/C39H70O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12-15,18,20,37,40H,3-11,16-17,19,21-36H2,1-2H3/b14-12-,15-13-,20-18-/t37-/m0/s1

> <INCHI_KEY>
MVVNDYZCYMTEHS-LCRPXGJOSA-N

> <FORMULA>
C39H70O5

> <MOLECULAR_WEIGHT>
618.9701

> <EXACT_MASS>
618.52232535

> <JCHEM_ACCEPTOR_COUNT>
3

> <JCHEM_AVERAGE_POLARIZABILITY>
79.48617575748108

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2S)-1-hydroxy-3-[(11Z)-octadec-11-enoyloxy]propan-2-yl (9Z,12Z)-octadeca-9,12-dienoate

> <ALOGPS_LOGP>
10.06

> <JCHEM_LOGP>
12.695603472

> <ALOGPS_LOGS>
-7.74

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
14.577784010572557

> <JCHEM_PKA_STRONGEST_BASIC>
-2.983477273775563

> <JCHEM_POLAR_SURFACE_AREA>
72.83

> <JCHEM_REFRACTIVITY>
189.4527

> <JCHEM_ROTATABLE_BOND_COUNT>
35

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.13e-05 g/l

> <JCHEM_TRADITIONAL_IUPAC>
diacylglycerol

> <JCHEM_VEBER_RULE>
0

> <BMDB_ID>
BMDB0007190

> <GENERIC_NAME>
DG(18:1(11Z)/18:2(9Z,12Z)/0:0)

> <SYNONYMS>
1-vaccenoyl-2-linoleoyl-sn-glycerol; DAG(18:1/18:2); DAG(18:1n7/18:2n6); DAG(18:1w7/18:2w6); DAG(36:3); DG(18:1/18:2); DG(18:1n7/18:2n6); DG(18:1w7/18:2w6); DG(36:3); Diacylglycerol; Diacylglycerol(18:1/18:2); Diacylglycerol(18:1n7/18:2n6); Diacylglycerol(18:1w7/18:2w6); Diacylglycerol(36:3); Diglyceride

$$$$