LMFA08020152
  LIPID_MAPS_STRUCTURE_DATABASE

 33 33  0  0  0  0  0  0  0  0999 V2000
   17.2198    7.3407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2153    8.0787    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5837    6.9680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9383    7.3329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2971    6.9601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6515    7.3251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0081    7.3211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3669    6.9483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7212    7.3133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0778    7.3094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4366    6.9365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7909    7.3015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1474    7.2976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5062    6.9247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8606    7.2898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2195    6.9169    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.5737    7.2818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9325    6.9090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2868    7.2740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6456    6.9012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2197    6.1171    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9080    6.9490    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.7645    7.3414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7044    6.8312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7127    5.7706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6353    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5497    5.7849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5415    6.8455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6188    7.3687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2725    7.3551    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.3678    5.3406    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.0451    6.8837    0.0000 C   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  1  0  0  0
  1 23  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 25  1  0  0  0  0
 24 25  1  0  0  0  0
 29 31  1  0  0  0  0
 28 32  1  0  0  0  0
 31 33  1  0  0  0  0
 23 24  1  0  0  0  0
M  END
> <LM_ID>
LMFA08020152

> <COMMON_NAME>
15-HETE-VA

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

> <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-VA

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
53477518

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA08020152

$$$$