LMFA08020110
  LIPID_MAPS_STRUCTURE_DATABASE

 29 28  0  0  0  0  0  0  0  0999 V2000
   18.1171    6.3986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6193    6.9756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0836    7.6260    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   18.5467    8.3989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0783    8.8941    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1933    8.4044    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2969    7.1999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.5641    8.1593    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.5370    7.7156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5370    8.4794    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6722    5.7567    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   18.0846    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8585    7.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1799    7.7156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5012    7.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8225    7.7156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1439    7.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4652    7.7156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7866    7.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1079    7.7156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4292    7.7156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7506    7.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0719    7.7156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3933    7.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7146    7.7156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0359    7.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3573    7.7156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6786    7.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.7156    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  1  0  0  0  0
 11 12  1  0  0  0  0
  9 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 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  2  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
M  END
> <LM_ID>
LMFA08020110

> <COMMON_NAME>
N-oleoyl methionine

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

> <FORMULA>
C23H43NO3S

> <MASS>
413.30

> <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>
165545

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
6437024

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA08020110

$$$$