LMFA08040005
  LIPID_MAPS_STRUCTURE_DATABASE

 25 24  0     0  0            999 V2000
    6.6789    8.2392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6676    8.2392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6789    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6676    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    7.2996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5239    7.7449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3803    8.2392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5239    6.8550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3803    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3690    8.2392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3690    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2251    7.7449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0814    8.2392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9378    7.7449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7940    8.2392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6503    7.7449    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.2251    6.8550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0814    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7940    9.2278    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0701    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9264    6.8550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7825    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5064    8.2390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3627    7.7449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2189    8.2390    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  4  2  0  0  0  0
  1  5  1  0  0  0  0
  5  3  1  0  0  0  0
  6  2  1  0  0  0  0
  7  6  1  0  0  0  0
  8  4  1  0  0  0  0
  9  8  1  0  0  0  0
  7 10  1  0  0  0  0
  9 11  2  0  0  0  0
 12 10  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16 15  1  0  0  0  0
 17 11  1  0  0  0  0
 18 17  1  0  0  0  0
 15 19  2  0  0  0  0
 18 20  2  0  0  0  0
 21 20  1  0  0  0  0
 22 21  1  0  0  0  0
 23 16  1  0  0  0  0
 24 23  1  0  0  0  0
 25 24  1  0  0  0  0
M  END
> <LM_ID>
LMFA08040005

> <COMMON_NAME>
Dihomo-alpha-linolenoyl-EA

> <SYSTEMATIC_NAME>
N-(11Z,14Z,17Z-eicosatrienoyl)-ethanolamine

> <FORMULA>
C22H39NO2

> <MASS>
349.30

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl ethanolamines (endocannabinoids) [FA0804]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
N-cis-11, 14,17-eicosatrienoylethanolamine; Dihomo-alpha-linolenoyl ethanolamide

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
165578

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000598138

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283447

> <LIPIDBANK_ID>
XPR7005

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA08040005

$$$$