LMFA05000582
  LIPID_MAPS_STRUCTURE_DATABASE

 30 29  0  0  0  0            999 V2000
   -2.2051   -0.2402    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8467    0.2402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8467    1.0422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1249    1.4432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4031    1.0422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6813    1.4432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6813    2.2452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0397    2.6462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6813    2.2452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6813    1.4432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4031    1.0422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1249    1.4432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7665    1.0422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8467    0.2402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1249   -0.1608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1249   -0.9620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7665   -1.3630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7665   -2.2452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1249   -2.6462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4031   -2.2452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6813   -2.6462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0397   -2.2452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6813   -2.6462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4031   -2.2452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4031   -1.3630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7615   -0.9620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6813   -0.1608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0397    0.2402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6813   -0.1608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6813   -0.9620    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
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
M  END
> <LM_ID>
LMFA05000582

> <COMMON_NAME>
1,28-Octacosanediol

> <SYSTEMATIC_NAME>
octacosane-1,28-diol

> <FORMULA>
C28H58O2

> <MASS>
426.44

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>
-

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
MOGIDESHHYPDTP-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C28H58O2/c29-27-25-23-21-19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-20-22-24-26-28-30/h29-30H,1-28H2

> <SMILES>
OCCCCCCCCCCCCCCCCCCCCCCCCCCCCO

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0034290

> <CHEBI_ID>
-

> <ABBREVIATION>
FOH 28:0;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
54082727

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$