LMST05040008
  LIPID_MAPS_STRUCTURE_DATABASE

 44 47  0     0  0            999 V2000
    8.5537    8.8832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5914    8.3276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5914    7.2165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5537    6.6608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5159    7.2165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4781    6.6608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4408    7.2165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4408    8.3276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4781    8.8832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5159    8.3276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4781    9.9945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4408   10.5502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4028    9.9945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4028    8.8832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3280    8.8832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3280    9.9945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3654   10.5502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4028   10.8558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5159    9.1057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3654   11.4391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4605   11.6817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1353   11.8835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9050   11.4391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6750   11.8835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4448   11.4391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2147   11.8835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0160   10.6963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3654   12.3871    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7474    6.7292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2848    6.7292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5159    6.3746    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.9038   11.4858    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.5929   11.8835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2820   11.4858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9711   11.8835    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   17.2147   12.5969    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.9711   12.7920    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6291   11.2255    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8889   12.1295    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0563   10.8279    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.4401    7.9349    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.4821    9.2956    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.4545    7.8962    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.0551   10.8672    0.0000 H   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 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 20  1  0  0  0  0
 20 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  6  0  0  0
 25 27  1  0  0  0  0
  1 10  1  0  0  0  0
  5 10  1  0  0  0  0
  9 10  1  0  0  0  0
  8 14  1  0  0  0  0
 13 17  1  0  0  0  0
 13 18  1  1  0  0  0
 10 19  1  1  0  0  0
 20 21  1  6  0  0  0
 20 28  1  1  0  0  0
  3 29  1  6  0  0  0
  7 30  1  6  0  0  0
  5 31  1  1  0  0  0
 26 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 26 36  2  0  0  0  0
 35 37  2  0  0  0  0
 35 38  2  0  0  0  0
 35 39  1  0  0  0  0
 25 40  1  1  0  0  0
 14 41  1  6     0  0
  8 42  1  1     0  0
  9 43  1  6     0  0
 17 44  1  6     0  0
M  END
> <LM_ID>
LMST05040008

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
(25R)-3alpha,7alpha-dihydroxy-5beta-cholestan-27-oyl taurine

> <FORMULA>
C29H51NO6S

> <MASS>
541.34

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Steroid conjugates [ST05]

> <SUB_CLASS>
Taurine conjugates [ST0504]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
136361

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
101953438

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST05040008

$$$$