LMFA07010564
  LIPID_MAPS_STRUCTURE_DATABASE

 20 19  0  0  0  0  0  0  0  0999 V2000
   15.8507    7.8730    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8507    7.2099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5138    6.6918    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5138    5.7241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1274    6.8247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4040    7.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6806    6.8247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9572    7.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2339    6.8247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5105    7.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7871    6.8247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0637    7.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3403    6.8247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6169    7.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8935    7.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1702    6.8247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4468    6.8247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7234    7.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.8247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7905    5.2475    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
  2  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  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
  4 20  1  0  0  0  0
M  END
> <LM_ID>
LMFA07010564

> <COMMON_NAME>
Ethyl (Z,Z)-11,13-hexadecadienoate

> <SYSTEMATIC_NAME>
Ethyl (Z,Z)-11,13-hexadecadienoate

> <FORMULA>
C18H32O2

> <MASS>
280.24

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Short fatty esters [FA0710]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
WE(2:0/16:2(11Z,13Z))

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
196497

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11586285

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA07010564

$$$$