LMFA07010451
  LIPID_MAPS_STRUCTURE_DATABASE

 22 21  0     0  0            999 V2000
   14.7522    8.9823    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7522    8.1831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5513    7.5588    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5513    6.6349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7771    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9060    6.5986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0343    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1626    6.5986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2908    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4191    6.5986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5474    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6756    6.5986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8040    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9322    6.5986    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
   13.8806    7.7189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0089    8.2316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1371    7.7189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2654    8.2316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3936    7.7189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5220    8.2316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6503    7.7189    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
M  END
> <LM_ID>
LMFA07010451

> <COMMON_NAME>
WE 12:0/8:0

> <SYSTEMATIC_NAME>
dodecyl octanoate

> <FORMULA>
C20H40O2

> <MASS>
312.30

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
WE(12:0/8:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
179718

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
88472

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMFA07010451

$$$$