LMFA06000156
  LIPID_MAPS_STRUCTURE_DATABASE

 18 17  0     0  0            999 V2000
   16.4478    7.6721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3848    7.1310    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.4478    8.5386    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5039    7.1310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5595    7.6720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6153    7.1310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6709    7.6720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7266    7.1310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7823    7.6720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8380    7.1310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8936    7.6720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9494    7.1310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0050    7.6720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    7.1310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5595    8.4421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7823    8.4421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8380    6.3607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0050    8.4421    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  4  5  2  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  2  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
  5 15  1  0  0  0  0
  9 16  1  0  0  0  0
 10 17  2  0  0  0  0
 13 18  2  0  0  0  0
M  END
> <LM_ID>
LMFA06000156

> <COMMON_NAME>
Gyrinidal

> <SYSTEMATIC_NAME>
3,7-Dimethyl-8,11-dioxo-2E,6E,9E-dodecatrienal

> <FORMULA>
C14H18O3

> <MASS>
234.13

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

> <SUB_CLASS>
C15 isoprenoids (sesquiterpenes) [PR0103]

> <CLASS_LEVEL4>
Acyclic farnesane sesquiterpenoids [PR010301]

> <SYNONYMS>


> <INCHI_KEY>
PQXIJIXNDRFJBT-WWUHPALESA-N

> <INCHI>
InChI=1S/C14H18O3/c1-11(9-10-15)5-4-6-12(2)14(17)8-7-13(3)16/h6-10H,4-5H2,1-3H3/b8-7+,11-9+,12-6+

> <SMILES>
C(/C=C(\C)/CC/C=C(\C)/C(=O)/C=C/C(=O)C)(=O)[H]

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
137759

> <ABBREVIATION>
FAL 14:5;O2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
6443774

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
1720665

> <CITATION>
-

$$$$