LMST01010323
  LIPID_MAPS_STRUCTURE_DATABASE

 38 41  0     0  0            999 V2000
    8.6541    9.5365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7370    9.0072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7370    7.9485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4875    9.5365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5710    9.0072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4875   10.5950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4047   11.1244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3211   10.5950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3211    9.5365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2381   11.1244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3211   11.4157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5710    9.7484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2381   11.9714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3759   12.2024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9717   12.3948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7049   11.9714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4383   12.3948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3211    8.7150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.8318   11.4673    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.2381   12.8744    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.4875    8.7326    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    7.3241    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4047    9.0072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7677   12.3401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1717   11.9714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1717   11.0732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7244   11.8510    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1549   10.5950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1549    9.5365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4047    7.9485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4875    7.4192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5710    7.9485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6541    7.4192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4875    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0717    9.0073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0717   11.1243    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5710    6.8901    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.4047   10.0657    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 33  1  0  0  0  0
 32 33  1  0  0  0  0
 31 30  1  0  0  0  0
 23 30  1  0  0  0  0
  4 23  1  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
  9 29  1  0  0  0  0
 29 28  1  0  0  0  0
 10 28  1  0  0  0  0
 10 13  1  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 25  1  0  0  0  0
  5  1  1  0  0  0  0
 32  5  1  0  0  0  0
  5  4  1  0  0  0  0
 23  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  1  0  0  0
  5 12  1  1  0  0  0
 13 14  1  0  0  0  0
  9 18  1  6  0  0  0
 10 19  1  6  0  0  0
 13 20  1  1  0  0  0
  4 21  1  6  0  0  0
  3 22  1  1  0  0  0
 23 38  1  1  0  0  0
 32 31  1  0  0  0  0
 25 24  1  0  0  0  0
 24 27  1  0  0  0  0
 25 26  1  1  0  0  0
 28 36  1  1  0  0  0
 29 35  1  6  0  0  0
 31 34  1  1  0  0  0
 32 37  1  6  0  0  0
M  END
> <LM_ID>
LMST01010323

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
(25S)-5alpha-cholestan-3beta,6beta,15alpha,16beta,26-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>
LOHYQIICSUGJLE-ULEKDTFZSA-N

> <INCHI>
InChI=1S/C27H48O5/c1-15(14-28)6-5-7-16(2)22-24(31)25(32)23-18-13-21(30)20-12-17(29)8-10-26(20,3)19(18)9-11-27(22,23)4/h15-25,28-32H,5-14H2,1-4H3/t15-,16+,17-,18+,19-,20+,21+,22-,23+,24+,25+,26+,27+/m0/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
187418

> <ABBREVIATION>
ST 27:0;O5

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52931335

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
232928

> <CITATION>
-

$$$$