LMFA08020091
  LIPID_MAPS_STRUCTURE_DATABASE

 30 30  0     0  0            999 V2000
   20.5440    8.0188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1562    8.9025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5046    9.7575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0479   10.6642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4986   11.2452    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8065   10.6706    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5817    9.2578    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.8953   10.3831    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.6904    9.8625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6904   10.7589    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5867    8.1392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0039    7.3702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3783    6.4811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3355    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9183    7.1296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8488    9.2578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0069    9.8625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1649    9.2578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3228    9.8625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4809    9.2578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6388    9.8625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7967    9.2578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9548    9.8625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1127    9.2578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2707    9.8625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4287    9.2578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5868    9.8625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7448    9.2578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9028    9.8625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    9.2578    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
  4  6  2  0  0  0  0
  3  7  1  6  0  0  0
  3  8  1  1  0  0  0
  7  9  1  0  0  0  0
  9 10  2  0  0  0  0
  1 11  2  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  1  1  0  0  0  0
  9 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
 21 22  1  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>
LMFA08020091

> <COMMON_NAME>
N-palmitoyl phenylalanine

> <SYSTEMATIC_NAME>
N-hexadecanoyl-phenylalanine

> <FORMULA>
C25H41NO3

> <MASS>
403.31

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amino acids [FA0805]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0062339

> <YMDB_ID>
-

> <CHEBI_ID>
165556

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
181534

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA08020091

$$$$