LMFA07010459
  LIPID_MAPS_STRUCTURE_DATABASE

 24 23  0     0  0            999 V2000
   14.7437    8.9794    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7437    8.1811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5420    7.5574    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5420    6.6344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7687    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8984    6.5981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0275    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1566    6.5981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2858    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4149    6.5981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5440    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6731    6.5981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8023    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9314    6.5981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0605    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8730    7.7174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0022    8.2295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1313    7.7174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2604    8.2295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3895    7.7174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5187    8.2295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6478    7.7174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7769    8.2295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9060    7.7174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 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
 14 15  1  0  0  0  0
  2 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 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
M  END
> <LM_ID>
LMFA07010459

> <COMMON_NAME>
dodecyl decanoate

> <SYSTEMATIC_NAME>
dodecyl decanoate

> <FORMULA>
C22H44O2

> <MASS>
340.33

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
WE(12:0/10:0)

> <INCHI_KEY>
MNOODXPYABBZMC-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C22H44O2/c1-3-5-7-9-11-12-13-15-17-19-21-24-22(23)20-18-16-14-10-8-6-4-2/h3-21H2,1-2H3

> <SMILES>
O=C(CCCCCCCCC)OCCCCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
196303

> <ABBREVIATION>
WE 22:0

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
162504

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
299895

> <CITATION>
11868680

$$$$