LMST04030084
  LIPID_MAPS_STRUCTURE_DATABASE

 37 40  0  0  0  0  0  0  0  0999 V2000
    6.9044    7.0652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1174    6.6107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1174    5.7020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9044    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6915    5.7020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4785    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2656    5.7020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2656    6.6107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4785    7.0652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6915    6.6107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4785    7.9740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2656    8.4285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0526    7.9740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0526    7.0652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6268    7.0652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6268    7.9740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8397    8.4285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0526    8.6784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6915    7.2471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8397    9.1555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0996    9.3538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4694    9.5190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0990    9.1555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7286    9.5190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3581    9.1555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9879    9.5190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3581    8.5417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3494    8.7227    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8397    9.9307    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.3770    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8556    5.2755    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2656    9.1081    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9893    8.6797    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5055    9.1756    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2656    7.3834    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4613    6.3009    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0526    6.3600    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  2  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  0  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
 17 28  1  6  0  0  0
 20 29  1  1  0  0  0
  3 30  1  1  0  0  0
  7 31  1  6  0  0  0
 12 32  1  6  0  0  0
 25 33  1  0  0  0  0
 26 34  1  0  0  0  0
  8 35  1  1  0  0  0
  9 36  1  6  0  0  0
 14 37  1  6  0  0  0
M  END
> <LM_ID>
LMST04030084

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5-Cholestene-3beta,7alpha,12alpha,25,26-pentol

> <FORMULA>
C27H46O5

> <MASS>
450.33

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Bile acids and derivatives [ST04]

> <SUB_CLASS>
C27 bile acids, alcohols, and derivatives [ST0403]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
LAAPHFOFJAOLPG-LZNJQSEKSA-N

> <INCHI>
InChI=1S/C27H46O5/c1-16(6-5-10-25(2,32)15-28)19-7-8-20-24-21(14-23(31)27(19,20)4)26(3)11-9-18(29)12-17(26)13-22(24)30/h13,16,18-24,28-32H,5-12,14-15H2,1-4H3/t16-,18+,19-,20+,21+,22-,23+,24+,25?,26+,27-/m1/s1

> <SMILES>
C1[C@]2(C)[C@@]3([H])C[C@H](O)[C@]4(C)[C@@]([H])([C@]([H])(C)CCCC(O)(C)CO)CC[C@@]4([H])[C@]3([H])[C@H](O)C=C2C[C@@H](O)C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
169758

> <ABBREVIATION>
ST 27:1;O5

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5284249

> <LIPIDBANK_ID>
BBA0406

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$