LMFA08030051
  LIPID_MAPS_STRUCTURE_DATABASE

 25 25  0     0  0            999 V2000
    4.1543   -5.3758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0227   -5.8770    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1543   -4.3730    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2795   -5.8770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4044   -5.3758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5292   -5.8770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6541   -5.3758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2211   -5.8770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0963   -5.3758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9714   -5.8770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8466   -5.3758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7217   -5.3758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5969   -5.8770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4721   -5.3758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3472   -5.8770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2224   -5.3758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0975   -5.8770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9727   -5.3758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8944   -5.3763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9990   -4.3818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9771   -4.1738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4771   -5.0398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8080   -5.7830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4716   -5.1444    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4044   -4.3758    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 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
 19 20  1  0     0  0
 20 21  1  0     0  0
 21 22  1  0     0  0
 22 23  1  0     0  0
 23 19  1  0     0  0
 22 24  2  0     0  0
 19  2  1  1     0  0
  5 25  2  0     0  0
M  END
> <LM_ID>
LMFA08030051

> <COMMON_NAME>
N-(3-oxo-9Z-hexadecenoyl)-homoserine lactone

> <SYSTEMATIC_NAME>
N-(3-oxo-9Z-hexadecenoyl)-homoserine lactone

> <FORMULA>
C20H33NO4

> <MASS>
351.24

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
Fatty acyl homoserine lactones [FA0803]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
9-cis-3-oxo-C16-HSL

> <INCHI_KEY>
YUJABRVGRPOAIZ-QULHZPMSSA-N

> <INCHI>
InChI=1S/C20H33NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-17(22)16-18(23)21-19-14-15-20(24)25-19/h7-8,19H,2-6,9-16H2,1H3,(H,21,23)/b8-7-/t19-/m1/s1

> <SMILES>
C(CC(=O)CCCCC/C=C\CCCCCC)(=O)N[C@@H]1OC(=O)CC1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
-

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
92647

> <CITATION>
38842688

$$$$