LMST05020060
  LIPID_MAPS_STRUCTURE_DATABASE

 39 42  0     0  0            999 V2000
    4.0058   -6.2229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8785   -6.7268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8785   -7.7345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0058   -8.2384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1331   -7.7345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1331   -6.7268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7513   -6.2229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6241   -6.7267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6241   -7.7345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7513   -8.2384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7512   -5.2150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6240   -4.7111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4968   -5.2150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4968   -6.2228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3695   -4.7110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2423   -5.2149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2424   -6.2227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3695   -3.7033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2422   -3.1993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4967   -3.1994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3430   -4.4502    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4968   -8.2384    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8949   -8.4308    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2604   -8.2384    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7642   -7.0001    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9929   -5.8449    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9303   -5.7343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4530   -7.2622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5846   -4.2111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1149   -3.7032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9876   -3.1992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8605   -3.7031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7332   -3.1991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8605   -4.7108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6059   -3.7030    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4786   -3.1990    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   15.0743   -3.9548    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3100   -2.6196    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8326   -2.5189    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  1  1  0     0  0
  2  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10  3  1  0     0  0
  7 11  1  0     0  0
 11 12  1  0     0  0
 12 13  1  0     0  0
 13 14  1  0     0  0
 14  8  1  0     0  0
 13 15  1  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
 14 17  1  0     0  0
 15 18  1  0     0  0
 18 19  1  0     0  0
 18 20  1  6     0  0
 15 21  1  6     0  0
  9 22  1  6     0  0
  3 23  1  6     0  0
  5 24  1  6     0  0
  7 25  1  6     0  0
 14 26  1  6     0  0
  2 27  1  1     0  0
  8 28  1  1     0  0
 13 29  1  1     0  0
 19 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 32 34  1  0     0  0
 33 35  1  0     0  0
 35 36  1  0     0  0
 36 37  2  0     0  0
 36 38  1  0     0  0
 36 39  2  0     0  0
M  END
> <LM_ID>
LMST05020060

> <COMMON_NAME>
Lamellosterol A

> <SYSTEMATIC_NAME>
3alpha,7alpha,8beta-trihydroxy-5alpha-cholestane-26-sulfate

> <FORMULA>
C27H48O7S

> <MASS>
516.31

> <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>
162646418

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMST05020060

$$$$