LMST05020066
  LIPID_MAPS_STRUCTURE_DATABASE

 43 46  0     0  0            999 V2000
   11.1948   -8.7051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1901   -7.0018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4527   -7.4318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4602   -8.2830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9353   -7.4233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9324   -8.2752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4071   -8.2805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4101   -7.4284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6742   -6.9972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1948   -7.9962    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.9353   -6.6633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6650   -6.1688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3987   -5.7523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6650   -5.5255    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.1174   -6.1707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8390   -5.7575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5578   -6.1756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2792   -5.7624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9324   -8.9122    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.5578   -7.0167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7273   -8.7051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7273   -9.5523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4602   -9.9745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1948   -9.5523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9991   -8.2846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2709   -8.7051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2709   -9.5459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9991   -9.9662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7273   -8.0301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1977   -6.6950    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.0160   -5.7607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4602   -8.9429    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7244  -10.5522    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4048   -8.2052    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4049  -10.0460    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0603  -10.0531    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1435   -6.2654    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4238   -7.5167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1835   -6.0019    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0112   -5.7684    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   18.8755   -6.2714    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0146   -4.7684    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8789   -5.2714    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  6  1  0  0  0  0
  5  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  5  6  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  5  1  0  0  0  0
  6  7  1  0  0  0  0
  1 10  1  1  0  0  0
  5 11  1  1  0  0  0
  9 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  1  0  0  0
 13 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
  6 19  1  6  0  0  0
 17 20  1  0  0  0  0
  4 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  1  1  0  0  0  0
 21 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 22  1  0  0  0  0
 21 29  1  1  0  0  0
  9 30  1  6  0  0  0
 12 31  1  6  0  0  0
  4 32  1  6  0  0  0
 22 33  1  1     0  0
 26 34  1  1     0  0
 27 35  1  6     0  0
 24 36  1  6     0  0
 18 37  1  0     0  0
 20 38  1  0     0  0
  2 39  1  6     0  0
 37 40  1  0     0  0
 40 41  2  0     0  0
 40 42  2  0     0  0
 40 43  1  0     0  0
M  END
> <LM_ID>
LMST05020066

> <COMMON_NAME>
Arapaimol B sulfate

> <SYSTEMATIC_NAME>
(25xi)-5beta-cholestan-2beta,3alpha,7alpha,12alpha,26,27-hexol 26-sulfate

> <FORMULA>
C27H48O9S

> <MASS>
548.30

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Steroid conjugates [ST05]

> <SUB_CLASS>
Sulfates [ST0502]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
132917038

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST05020066

$$$$