LMST01080026
  LIPID_MAPS_STRUCTURE_DATABASE

 35 40  0  0  0  0  0  0  0  0999 V2000
    6.9400    7.2270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9400    5.6271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0181    6.0272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0181    6.8270    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.3254    7.2270    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.6325    6.8270    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.3254    8.0270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0181    8.4269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7109    8.0270    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.7109    7.2270    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.0965    7.2270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0965    8.0270    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.4036    8.4269    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.7109    8.6469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6325    7.3873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0181    7.5070    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3102    6.5543    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7109    6.6064    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.7892    8.4269    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4036    9.2269    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.9412    9.6892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2605   10.0480    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7817    9.2187    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.7025    9.4818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6287    9.2390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1867    9.8053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2472    6.0272    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.5546    5.6271    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6325    6.0272    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.6325    5.2272    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.1076   10.0683    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.7591    9.8311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3254    5.6271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2472    6.8270    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.5544    7.2270    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1 34  1  0  0  0  0
 34 27  1  0  0  0  0
 27  2  1  0  0  0  0
  2 29  1  0  0  0  0
 29 33  1  0  0  0  0
 33  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
  1  6  1  0  0  0  0
 29  6  1  0  0  0  0
  5  6  1  0  0  0  0
  4 10  1  0  0  0  0
  9 13  1  0  0  0  0
  9 14  1  1  0  0  0
  6 15  1  1  0  0  0
  4 16  1  1  0  0  0
  5 17  1  6  0  0  0
 10 18  1  6  0  0  0
 12 19  1  1  0  0  0
 13 20  1  1  0  0  0
 20 21  1  6  0  0  0
 23 22  1  6  0  0  0
 23 24  1  1  0  0  0
 24 25  1  0  0  0  0
 31 26  1  0  0  0  0
 26 22  1  0  0  0  0
 20 23  1  0  0  0  0
 23 19  1  0  0  0  0
 27 28  1  6  0  0  0
 29 30  1  1  0  0  0
 31 25  1  1  0  0  0
 31 32  1  0  0  0  0
 34 35  1  1  0  0  0
M  END
> <LM_ID>
LMST01080026

> <COMMON_NAME>
Yonogenin

> <SYSTEMATIC_NAME>
(25R)-5beta-spirostan-2beta,3alpha-diol

> <FORMULA>
C27H44O4

> <MASS>
432.32

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Sterols [ST01]

> <SUB_CLASS>
Spirostanols and derivatives [ST0108]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
FWCXELAAYFYCSR-JSEAXMQNSA-N

> <INCHI>
InChI=1S/C27H44O4/c1-15-7-10-27(30-14-15)16(2)24-23(31-27)12-20-18-6-5-17-11-21(28)22(29)13-26(17,4)19(18)8-9-25(20,24)3/h15-24,28-29H,5-14H2,1-4H3/t15-,16+,17-,18-,19+,20+,21+,22+,23+,24+,25+,26+,27-/m1/s1

> <SMILES>
C1[C@]2(C)[C@@]3([H])CC[C@]4(C)[C@H]5[C@@H]([C@]6(O[C@H]5C[C@@]4([H])[C@]3([H])CC[C@]2([H])C[C@H](O)[C@H]1O)CC[C@@H](C)CO6)C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
ST 27:2;O4

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
12304416

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
64475

> <CITATION>
-

$$$$