LMFA08020092
  LIPID_MAPS_STRUCTURE_DATABASE

 32 32  0     0  0            999 V2000
   22.2895    8.0251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9041    8.9122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2501    9.7704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7953   10.6806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2439   11.2638    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.5568   10.6870    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.3237    9.2688    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.6383   10.3984    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.4290    9.8758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4290   10.7756    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.3285    8.1458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7435    7.3741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1194    6.4816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0803    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6653    7.1325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5841    9.2688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7390    9.8758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8938    9.2688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0486    9.8758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2033    9.2688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3581    9.8758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5129    9.2688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6677    9.8758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8224    9.8758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9772    9.2688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1320    9.8758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2869    9.2688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4416    9.8758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5964    9.2688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7512    9.8758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9059    9.2688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    9.8758    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  2  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
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
M  END
> <LM_ID>
LMFA08020092

> <COMMON_NAME>
N-oleoyl phenylalanine

> <SYSTEMATIC_NAME>
N-(9Z-octadecenoyl)-phenylalanine

> <FORMULA>
C27H43NO3

> <MASS>
429.32

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0062336

> <YMDB_ID>
-

> <CHEBI_ID>
134021

> <CAYMAN_ID>
28921

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52922059

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://www.lipidmaps.org/databases/lmsd/LMFA08020092

$$$$