LMFA08020140
  LIPID_MAPS_STRUCTURE_DATABASE

 30 30  0     0  0            999 V2000
   17.4530    6.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3189    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1850    6.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0511    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9171    6.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9171    7.8607    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.7831    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7831    8.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6491    7.8607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.5152    8.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.5152    9.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3811    9.8607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.2472    9.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.2472    8.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3811    7.8607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.1133    9.8607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.1133    7.8607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5869    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7209    6.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8549    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9889    6.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9889    6.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1228    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2567    6.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3908    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5247    6.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6587    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7927    6.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9267    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    6.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  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
  5  7  2  0  0  0  0
  6  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  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 10 15  2  0  0  0  0
 13 16  1  0  0  0  0
 14 17  1  0  0  0  0
  1 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  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
M  END
> <LM_ID>
LMFA08020140

> <COMMON_NAME>
N-Oleoyl Dopamine

> <SYSTEMATIC_NAME>
N-[2-(3,4-dihydroxyphenyl)ethyl]-9Z-octadecenamide

> <FORMULA>
C26H43NO3

> <MASS>
417.32

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
OLDA

> <KEGG_ID>
C12272

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
31883

> <CAYMAN_ID>
10115

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5282106

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://www.lipidmaps.org/databases/lmsd/LMFA08020140

$$$$