LMFA05000700
  LIPID_MAPS_STRUCTURE_DATABASE

 27 26  0  0  0  0            999 V2000
   -6.9726   -0.8257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2578   -0.4138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5429   -0.8257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8281   -0.4138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1132   -0.8257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8998   -0.0268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0733   -0.0268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8600   -0.8257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6465   -0.0268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8199   -0.0268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6066   -0.8257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8918   -0.4138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1770   -0.8257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5378   -0.4138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2527   -0.8257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9675   -0.4138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6823   -0.8257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3971   -0.4138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1119   -0.8257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8268   -0.4138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5416   -0.8257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2565   -0.4138    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3971    0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8268    0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2565    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5402    0.8257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9726    0.8257    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
 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
 18 19  1  0  0  0  0
 18 23  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 24  1  0  0  0  0
 21 22  1  0  0  0  0
 22 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  2  0  0  0  0
M  END
> <LM_ID>
LMFA05000700

> <COMMON_NAME>
Tetrahydropersin

> <SYSTEMATIC_NAME>
2-hydroxy-4-oxohenicosyl acetate

> <FORMULA>
C23H44O4

> <MASS>
384.32

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>
-

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
ZLVJJMWEIHRVLD-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C23H44O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22(25)19-23(26)20-27-21(2)24/h23,26H,3-20H2,1-2H3

> <SMILES>
CCCCCCCCCCCCCCCCCC(=O)CC(O)COC(=O)C

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0036344

> <CHEBI_ID>
175912

> <ABBREVIATION>
FOH 23:2;O3

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10905112

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$