LMST01010240
  LIPID_MAPS_STRUCTURE_DATABASE

 38 41  0  0  0  0  0  0  0  0999 V2000
    9.0440    6.8666    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.0394    8.4939    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.3350    8.0831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3421    7.2699    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.7516    8.0914    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.7487    7.2772    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.1578    7.2724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1607    8.0864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4575    8.4984    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.7258    8.9581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4488    9.2899    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.6418    6.8666    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.6418    6.0570    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.3421    5.6537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0440    6.0570    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.9460    7.2683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2502    6.8666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2502    6.0632    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.9460    5.6614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6418    7.6699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.6614    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1498    9.6947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7477    9.6947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7487    6.4677    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.8509    9.2899    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.5519    9.6947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2529    9.2899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9540    9.6947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4488   10.0994    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.1575    8.9048    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.2529    8.4805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6418    5.2475    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3421    6.4604    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0440    7.6761    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7445    5.6516    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8509    8.4804    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9540    8.8852    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0394    9.3034    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
  5 10  1  1  0  0  0
  9 11  1  0  0  0  0
  4 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  1  1  0  0  0  0
 12 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 13  1  0  0  0  0
 12 20  1  1  0  0  0
 18 21  1  6  0  0  0
 11 22  1  0  0  0  0
 11 23  1  6  0  0  0
  6 24  1  6  0  0  0
 22 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
 11 29  1  1  0  0  0
  9 30  1  6  0  0  0
 27 31  1  0  0  0  0
 13 32  1  1  0  0  0
  4 33  1  6  0  0  0
  1 34  1  1  0  0  0
 15 35  1  6  0  0  0
 25 36  1  6  0  0  0
 27 37  1  0  0  0  0
  2 38  1  6  0  0  0
M  END
> <LM_ID>
LMST01010240

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5b-Cholestane-3a,7a,12a,23R,25-pentol

> <FORMULA>
C27H48O5

> <MASS>
452.35

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Sterols [ST01]

> <SUB_CLASS>
Cholesterol and derivatives [ST0101]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
OXSBBBPDYVCAKC-DYGXNTOZSA-N

> <INCHI>
InChI=1S/C27H48O5/c1-15(10-18(29)14-25(2,3)32)19-6-7-20-24-21(13-23(31)27(19,20)5)26(4)9-8-17(28)11-16(26)12-22(24)30/h15-24,28-32H,6-14H2,1-5H3/t15-,16+,17-,18-,19-,20+,21+,22-,23+,24+,26+,27-/m1/s1

> <SMILES>
[C@@]12([H])[C@H](O)C[C@]3([H])C[C@H](O)CC[C@]3(C)[C@@]1([H])C[C@H](O)[C@]1(C)[C@@]([H])([C@]([H])(C)C[C@@H](O)CC(O)(C)C)CC[C@@]21[H]

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0000513

> <CHEBI_ID>
172127

> <ABBREVIATION>
ST 27:0;O5

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
21252249

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$