LMFA08020096
  LIPID_MAPS_STRUCTURE_DATABASE

 35 36  0     0  0            999 V2000
   24.1385    8.1140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2953    9.3920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6482   10.2409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1878   11.1413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6422   11.7184    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.9410   11.1477    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7318    9.7447    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   22.0432   10.8623    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.8468   10.3452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8468   11.2352    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.3132    8.6726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5270    8.0603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8662    7.1231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.8623    7.1564    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.5455    8.2347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9038    7.4723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2431    6.5353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2244    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9776    9.7447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1078   10.3452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2380    9.7447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3681   10.3452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4984    9.7447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6286   10.3452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7588    9.7447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8890   10.3452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0190   10.3452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1493    9.7447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2795   10.3452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4097    9.7447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5398   10.3452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6700    9.7447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8003   10.3452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9305    9.7447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607   10.3452    0.0000 C   0  0  0  0  0  0  0  0  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  1  1  0  0  0  0
 12 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
 11  2  1  0  0  0  0
  9 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  2  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
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
M  END
> <LM_ID>
LMFA08020096

> <COMMON_NAME>
N-oleoyl tryptophan

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

> <FORMULA>
C29H44N2O3

> <MASS>
468.34

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
165547

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52922061

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA08020096

$$$$