LMFA08020151
  LIPID_MAPS_STRUCTURE_DATABASE

 33 33  0  0  0  0  0  0  0  0999 V2000
   17.5521    6.9078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5521    6.1496    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8965    7.2867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2358    6.9078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5749    7.2867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9140    6.9078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2530    6.9078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5921    7.2867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9312    6.9078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2703    6.9078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6093    7.2867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9484    6.9078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2874    6.9078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6265    7.2867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9657    6.9078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3047    7.2867    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.6437    6.9078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9828    7.2867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3220    6.9078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6609    7.2867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.9078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3095    7.8336    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2566    7.3145    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.9610    6.9078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6653    7.3145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4592    6.8817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4592    5.7922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4027    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3462    5.7922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3462    6.8817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4027    7.4263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1011    7.3991    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.1828    5.3291    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  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  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  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  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
 16 22  1  6  0  0  0
  1 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 26  1  0  0  0  0
 25 26  1  0  0  0  0
 30 32  1  0  0  0  0
 29 33  1  0  0  0  0
M  END
> <LM_ID>
LMFA08020151

> <COMMON_NAME>
15-HETE-DA

> <SYSTEMATIC_NAME>
N-(15S-hydroxy-5Z,8Z,11Z,13E-eicosatetraenoyl)-dopamine

> <FORMULA>
C28H41NO4

> <MASS>
455.30

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
15S-HETE-DA

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
188286

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
53477517

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA08020151

$$$$