LMFA08030005
  LIPID_MAPS_STRUCTURE_DATABASE

 14 14  0     0  0            999 V2000
   10.4590    7.9030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7206    8.8673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7172    8.9195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0732    7.9875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2969    7.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8539    7.4161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7273    7.9109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5949    7.4064    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.2913    6.3557    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7173    8.9145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9926    7.9228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1232    7.4302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2797    8.6268    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6978    8.6268    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  1  0  0  0
  5  9  2  0  0  0  0
  7 10  2  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
  5  1  1  0  0  0  0
  6 11  1  0  0  0  0
  6  7  1  0  0  0  0
 11 12  1  0  0  0  0
  7  8  1  0  0  0  0
 11 13  1  1  0  0  0
  8  1  1  0  0  0  0
 11 14  1  6  0  0  0
M  END
> <LM_ID>
LMFA08030005

> <COMMON_NAME>
N-(3S-hydroxy-butanoyl)-homoserine lactone

> <SYSTEMATIC_NAME>
N-(3S-hydroxy-butanoyl)-homoserine lactone

> <FORMULA>
C8H13NO4

> <MASS>
187.08

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
Fatty acyl homoserine lactones [FA0803]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
N-(3-(S)-Hydroxybutyryl)homoserine lactone

> <KEGG_ID>
C11842

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
29637

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
92213239

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA08030005

$$$$