LMFA08020346
  LIPID_MAPS_STRUCTURE_DATABASE

 24 24  0     0  0            999 V2000
   -7.5431   -5.2587    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5430   -4.2567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6753   -3.7558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4108   -3.7557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2784   -4.2566    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4107   -2.7539    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8077   -4.2568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8077   -5.2588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0725   -5.2588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0725   -4.2569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9401   -3.7558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2047   -5.7597    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9401   -5.7597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3855   -5.7108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2531   -5.2099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1209   -5.7108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9885   -5.2099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8561   -5.7108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.7239   -5.2099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.5915   -5.7108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.4592   -5.2099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.3269   -5.7108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.1946   -5.2099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3855   -6.7128    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  2  0     0  0
  2  4  1  0     0  0
  4  5  1  0     0  0
  4  6  2  0     0  0
  3  7  1  0     0  0
  7  8  1  0     0  0
  9 10  2  0     0  0
 10 11  1  0     0  0
 11  7  2  0     0  0
  9 12  1  0     0  0
  8 13  2  0     0  0
 13  9  1  0     0  0
  1  2  1  0     0  0
 14  1  1  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
 19 20  1  0     0  0
 20 21  1  0     0  0
 21 22  1  0     0  0
 22 23  1  0     0  0
 14 24  2  0     0  0
M  END
> <LM_ID>
LMFA08020346

> <COMMON_NAME>
Thalassotalamide A

> <SYSTEMATIC_NAME>
N-(decanoyl)-2,3-(Z)-dehydrotyrosinamide

> <FORMULA>
C19H28N2O3

> <MASS>
332.21

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
127050172

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA08020346

$$$$