LMFA05000682
  LIPID_MAPS_STRUCTURE_DATABASE

 20 20  0  0  0  0            999 V2000
    0.7413   -0.0004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0823    0.1649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4944    0.7417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3194    0.8246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5670    1.6489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9895    2.1433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1645    2.0610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4115    1.4844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1542    1.4014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7308    0.7417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8138   -0.0004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6485   -0.7417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0711   -1.4014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4010   -2.1433    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8138   -0.5770    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1542   -1.0715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1542   -1.8965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3298   -2.1433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1645   -1.4836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3298   -0.8239    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  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  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 19  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 16 20  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END
> <LM_ID>
LMFA05000682

> <COMMON_NAME>
Muricatacin

> <SYSTEMATIC_NAME>
5-(1-hydroxytridecyl)oxolan-2-one

> <FORMULA>
C17H32O3

> <MASS>
284.24

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>
-

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
VFLQJBVJJLGBKM-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C17H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-15(18)16-13-14-17(19)20-16/h15-16,18H,2-14H2,1H3

> <SMILES>
CCCCCCCCCCCCC(C1OC(CC1)=O)O

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0038685

> <CHEBI_ID>
-

> <ABBREVIATION>
FOH 17:2;O2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10016749

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$