LMFA05000068
  LIPID_MAPS_STRUCTURE_DATABASE

 32 31  0  0  0  0  0  0  0  0999 V2000
   24.3329    6.1812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6662    5.7953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9996    6.1774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3329    5.7914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6663    6.1735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9996    5.7876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3329    6.1696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6663    5.7836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9997    6.1656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3330    5.7797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6664    6.1618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9997    5.7758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3331    6.1579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6664    5.7719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9998    6.1540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3331    5.7680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6665    6.1501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9998    5.7641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3332    6.1462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6665    5.7602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9999    6.1423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3332    5.7563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6665    6.1384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9999    5.7524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3332    6.1344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6666    5.7485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9999    6.1306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3333    5.7446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6667    6.1267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.7408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0000    5.7961    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6703    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
 20 21  1  0  0  0  0
 10 11  1  0  0  0  0
 21 22  1  0  0  0  0
  5  6  1  0  0  0  0
 22 23  1  0  0  0  0
 11 12  1  0  0  0  0
 23 24  1  0  0  0  0
  1  2  1  0  0  0  0
 24 25  1  0  0  0  0
 12 13  1  0  0  0  0
 25 26  1  0  0  0  0
  6  7  1  0  0  0  0
 26 27  1  0  0  0  0
 13 14  1  0  0  0  0
 27 28  1  0  0  0  0
  3  4  1  0  0  0  0
 28 29  1  0  0  0  0
 14 15  1  0  0  0  0
 29 30  1  0  0  0  0
  7  8  1  0  0  0  0
  1 31  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
  8  9  1  0  0  0  0
 17 18  1  0  0  0  0
 14 32  1  0  0  0  0
  4  5  1  0  0  0  0
 18 19  1  0  0  0  0
  9 10  1  0  0  0  0
 19 20  1  0  0  0  0
M  END
> <LM_ID>
LMFA05000068

> <COMMON_NAME>
triacontan-1,14-diol

> <SYSTEMATIC_NAME>
triacontan-1,14-diol

> <FORMULA>
C30H62O2

> <MASS>
454.47

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
DBWJFBCQGPOUKF-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C30H62O2/c1-2-3-4-5-6-7-8-9-10-12-15-18-21-24-27-30(32)28-25-22-19-16-13-11-14-17-20-23-26-29-31/h30-32H,2-29H2,1H3

> <SMILES>
C(O)CCCCCCCCCCCCC(O)CCCCCCCCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FOH 30:0;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
21750136

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$