LMFA05000084
  LIPID_MAPS_STRUCTURE_DATABASE

 42 41  0  0  0  0  0  0  0  0999 V2000
   24.4174    6.0756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0000    5.7394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.8307    5.7394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2437    6.0756    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   22.6566    5.7394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0696    6.0756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4826    5.7394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8955    6.0756    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   20.3085    5.7394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7215    6.0756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1344    5.7394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5475    6.0756    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   17.9604    5.7394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3733    6.0756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7863    5.7394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1993    6.0756    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.6123    5.7394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0253    6.0756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4382    5.7394    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.8511    6.0756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2641    5.7394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6771    6.0756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0902    5.7394    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.5031    6.0756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9160    5.7394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3290    6.0756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7420    5.7394    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.1550    6.0756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5680    5.7394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9810    6.0756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3939    5.7394    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   23.2437    6.7483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8955    6.7483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5475    6.7483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1993    6.7483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4382    5.0668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0902    5.0668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7420    5.0668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8069    6.0756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1148    5.6761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3939    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4585    6.0550    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  1  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
 30 31  1  0  0  0  0
  4 32  1  1  0  0  0
  8 33  1  1  0  0  0
 12 34  1  6  0  0  0
 16 35  1  1  0  0  0
 19 36  1  1  0  0  0
 23 37  1  6  0  0  0
 27 38  1  1  0  0  0
 31 39  1  0  0  0  0
 39 40  1  0  0  0  0
 31 41  1  1  0  0  0
 40 42  1  0  0  0  0
M  END
> <LM_ID>
LMFA05000084

> <COMMON_NAME>
3,7,11,15,18,22,26,30-octamethyldotriacontane-1,32-diol

> <SYSTEMATIC_NAME>
3R,7R,11R,15S,18S,22R,26R,30R-octamethyldotriacontane-1,32-diol

> <FORMULA>
C40H82O2

> <MASS>
594.63

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>
OMDTC

> <INCHI_KEY>
YIAFMQBFTHBWLC-ZTVUVNAISA-N

> <INCHI>
InChI=1S/C40H82O2/c1-33(15-9-17-35(3)21-13-25-39(7)29-31-41)19-11-23-37(5)27-28-38(6)24-12-20-34(2)16-10-18-36(4)22-14-26-40(8)30-32-42/h33-42H,9-32H2,1-8H3/t33-,34-,35-,36-,37+,38+,39-,40-/m1/s1

> <SMILES>
C(C[C@H](C)CCC[C@H](C)CCC[C@@H](C)CCC[C@H](C)CC[C@@H](C)CCC[C@H](C)CCC[C@@H](C)CCC[C@@H](C)CCO)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FOH 40:0;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44256513

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$