LMFA08030023
  LIPID_MAPS_STRUCTURE_DATABASE

 20 20  0     0  0            999 V2000
    4.9272    0.2476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7416   -0.3382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5525    0.2506    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2407    1.2021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2358    1.2035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5523   -0.2781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4273    0.2281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3030   -0.2676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1775    0.2381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0580   -0.2575    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7476   -1.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1718    1.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3201    0.2256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1874   -0.2751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0547    0.2256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9219   -0.2751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7891    0.2256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6563   -0.2751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5236    0.2256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3908   -0.2751    0.0000 C   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  2  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  2  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
M  END
> <LM_ID>
LMFA08030023

> <COMMON_NAME>
N-(2E,4E-dodecadienoyl)-homoserine lactone

> <SYSTEMATIC_NAME>
N-((2E,4E)-2,4-dodecadienoyl)homoserine lactone

> <FORMULA>
C16H25NO3

> <MASS>
279.18

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
Fatty acyl homoserine lactones [FA0803]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
C12:2-HSL; 2E,4E-C12:2-HSL

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171120629

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA08030023

$$$$