LMFA01170149
  LIPID_MAPS_STRUCTURE_DATABASE

 20 19  0     0  0            999 V2000
   -0.4309   -0.2489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4309   -0.7464    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4309    0.7464    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2992   -0.7464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1679   -0.2489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0364   -0.7464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9050   -0.2489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7736   -0.7464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6422   -0.2489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5109   -0.7464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3794   -0.2489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2481   -0.7464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1167   -0.2489    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9810   -0.7520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2481   -1.7464    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2969   -0.2462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1630   -0.7461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0289   -0.2460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8949   -0.7459    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1631   -1.7461    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0     0  0
  1  3  2  0     0  0
  1  4  1  0     0  0
  4  5  2  0     0  0
  5  6  1  0     0  0
  6  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10 11  1  0     0  0
 11 12  1  0     0  0
 12 13  1  0     0  0
 13 14  1  0     0  0
 12 15  2  0     0  0
  2 16  1  0     0  0
 16 17  1  0     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
 17 20  1  0     0  0
M  END
> <LM_ID>
LMFA01170149

> <COMMON_NAME>
Cladosporester C

> <SYSTEMATIC_NAME>
1-glycero-10-methyl-2E-decenedioate

> <FORMULA>
C14H24O6

> <MASS>
288.16

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Dicarboxylic acids [FA0117]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
WABSIBOPGQPWRD-VQHVLOKHSA-N

> <INCHI>
InChI=1S/C14H24O6/c1-19-13(17)8-6-4-2-3-5-7-9-14(18)20-11-12(16)10-15/h7,9,12,15-16H,2-6,8,10-11H2,1H3/b9-7+

> <SMILES>
C(/C=C/CCCCCCC(=O)OC)(=O)OCC(O)CO

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 14:2;O4

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
156581609

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
29917

> <CITATION>
28847042

$$$$