LMFA08020321
  LIPID_MAPS_STRUCTURE_DATABASE

 21 20  0     0  0            999 V2000
   -0.4333   -0.2502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4333   -0.7505    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4333    0.7505    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3063   -0.7505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1796   -0.2502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0529   -0.7505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9263   -0.2502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7997   -0.7505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6731   -0.2502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5464   -0.7505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2966   -0.2520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1598   -0.7504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0229   -0.2519    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7829   -1.4482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6205   -1.6475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4079   -0.2492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2729   -0.7447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1345   -0.2434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9994   -0.7389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8610   -0.2376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7259   -0.7331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  4  5  2  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  1  0  0  0  0
  2 11  1  0     0  0
 11 12  1  0     0  0
 12 13  1  0     0  0
 12 14  1  0     0  0
 12 15  1  0     0  0
 10 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
M  END
> <LM_ID>
LMFA08020321

> <COMMON_NAME>
Tetrahydrobungeanool

> <SYSTEMATIC_NAME>
N-(2-Hydroxy-2-methylpropyl)tetradeca-2E,4E-dienamide

> <FORMULA>
C18H33NO2

> <MASS>
295.25

> <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>
5321844

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA08020321

$$$$