LMST04010316
  LIPID_MAPS_STRUCTURE_DATABASE

 32 35  0  0  0  0  0  0  0  0999 V2000
    6.8784    7.1765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1065    6.7308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1065    5.8396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8784    5.3939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6502    5.8396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4220    5.3939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1940    5.8396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1940    6.7308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4220    7.1765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6502    6.7308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4220    8.0677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1940    8.5134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9657    8.0677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9657    7.1765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5095    7.1765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5095    8.0677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7376    8.5134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9657    8.7585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6502    7.3548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7376    9.2264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0118    9.4208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3551    9.5829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9726    9.2264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5900    9.5829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6502    5.2475    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.5209    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2074    9.2264    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1940    7.4885    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4052    6.4269    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9657    6.4849    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.2375    8.8019    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7376    9.9867    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
  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
  5 25  1  1  0  0  0
  3 26  1  6  0  0  0
 24 27  1  0  0  0  0
  8 28  1  1  0  0  0
  9 29  1  6  0  0  0
 14 30  1  6  0  0  0
 17 31  1  6  0  0  0
 20 32  1  1  0  0  0
M  END
> <LM_ID>
LMST04010316

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5beta-Cholane-3alpha,24-diol

> <FORMULA>
C24H42O2

> <MASS>
362.32

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Bile acids and derivatives [ST04]

> <SUB_CLASS>
C24 bile acids, alcohols, and derivatives [ST0401]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
ACKIMFUPMAASSZ-LYWYBQTLSA-N

> <INCHI>
InChI=1S/C24H42O2/c1-16(5-4-14-25)20-8-9-21-19-7-6-17-15-18(26)10-12-23(17,2)22(19)11-13-24(20,21)3/h16-22,25-26H,4-15H2,1-3H3/t16-,17-,18-,19+,20-,21+,22+,23+,24-/m1/s1

> <SMILES>
C1[C@]2(C)[C@@]3([H])CC[C@]4(C)[C@@]([H])([C@]([H])(C)CCCO)CC[C@@]4([H])[C@]3([H])CC[C@]2([H])C[C@H](O)C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
187107

> <ABBREVIATION>
ST 24:0;O2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5284063

> <LIPIDBANK_ID>
BBA0513

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$