LMFA08030034
  LIPID_MAPS_STRUCTURE_DATABASE

 16 16  0     0  0            999 V2000
    1.8124    0.2478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6274   -0.3385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4389    0.2509    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1270    1.2029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1213    1.2045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5658   -0.2782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6901    0.2284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8138   -0.2679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0616    0.2383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9426   -0.2577    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6335   -1.2509    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0557    1.2509    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4389    0.2258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3049   -0.2742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1709    0.2258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6901    1.2284    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
  7 16  1  0     0  0
M  END
> <LM_ID>
LMFA08030034

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

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

> <FORMULA>
C11H19NO4

> <MASS>
229.13

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
Fatty acyl homoserine lactones [FA0803]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
3-hydroxy-C7-HSL; 3OH-C7-HSL

> <INCHI_KEY>
HKTRVVRDLKOZKT-GKAPJAKFSA-N

> <INCHI>
InChI=1S/C11H19NO4/c1-2-3-4-8(13)7-10(14)12-9-5-6-16-11(9)15/h8-9,13H,2-7H2,1H3,(H,12,14)/t8?,9-/m0/s1

> <SMILES>
[C@@H]1(CCOC1=O)NC(=O)CC(O)CCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
101683572

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$