LMFA08030013
  LIPID_MAPS_STRUCTURE_DATABASE

 21 21  0     0  0            999 V2000
    8.3357    0.2471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1483   -0.3375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9575    0.2501    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6465    1.1994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6438    1.2009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9705   -0.2775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8436    0.2277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7173   -0.2670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5901    0.2376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4685   -0.2569    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.1544   -1.2473    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5843    1.2473    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0999    0.2252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2296   -0.2775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3590    0.2252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4884   -0.2775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3820    0.2252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2525   -0.2775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1231    0.2252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9935   -0.2775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8436    1.2294    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  6  7  1  0     0  0
  7  8  1  0     0  0
  4  5  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
  1 10  1  1     0  0
  5  1  1  0     0  0
  2 11  2  0     0  0
  9 12  2  0     0  0
  6 13  1  0     0  0
 13 14  1  0     0  0
 14 15  1  0     0  0
 15 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
  7 21  1  0     0  0
M  END
> <LM_ID>
LMFA08030013

> <COMMON_NAME>
N-(3-hydroxy-dodecanoyl)-homoserine lactone

> <SYSTEMATIC_NAME>
N-(3-hydroxy-dodecanoyl)-homoserine lactone

> <FORMULA>
C16H29NO4

> <MASS>
299.21

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
Fatty acyl homoserine lactones [FA0803]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
3OH-C12-HSL

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
187815

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10891902

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA08030013

$$$$