LMST01010358
  LIPID_MAPS_STRUCTURE_DATABASE

 34 38  0  0  0  0  0  0  0  0999 V2000
    9.1860    6.5097    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.1813    8.2035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4481    7.7759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9224    7.7843    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.9195    6.9372    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.3860    6.9320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3890    7.7793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6571    8.2080    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.8957    8.6866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6480    9.0317    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.3777    9.4460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6583    9.8626    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.0923    9.0300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8099    9.4409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5246    9.0250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2421    9.4359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9396    6.2610    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.5246    8.1887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7268    6.5097    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4555    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0028    6.9278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2785    6.5097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2785    5.6737    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.0028    5.2557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7268    7.3459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.2557    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3798    8.5280    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0026    9.4377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1860    5.6674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7268    5.6674    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.0835    5.9327    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8428    5.9601    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4555    6.9295    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4220    6.3568    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
 33  1  1  0  0  0  0
  1  5  1  0  0  0  0
  4  2  1  0  0  0  0
  2  3  1  0  0  0  0
 33  3  1  0  0  0  0
  4  5  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  4  1  0  0  0  0
  5  6  1  0  0  0  0
  4  9  1  1  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  1  0  0  0
 11 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
  5 17  1  6  0  0  0
 15 18  1  0  0  0  0
 33 19  1  0  0  0  0
 19 30  1  0  0  0  0
 30 20  1  0  0  0  0
 20 29  2  0  0  0  0
 29  1  1  0  0  0  0
 19 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 30  1  0  0  0  0
 19 25  1  1  0  0  0
 23 26  1  1  0  0  0
  8 27  1  6  0  0  0
 10 28  1  6  0  0  0
 30 31  1  6  0  0  0
 31 32  1  0  0  0  0
  1 32  1  6  0  0  0
 33 34  1  6  0  0  0
M  END
> <LM_ID>
LMST01010358

> <COMMON_NAME>
EnP(5,8)

> <SYSTEMATIC_NAME>
5alpha,8alpha-epidioxy-cholest-6-en-3beta-ol

> <FORMULA>
C27H44O3

> <MASS>
416.33

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Sterols [ST01]

> <SUB_CLASS>
Cholesterol and derivatives [ST0101]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
FOISYVRNZSWLHL-MEKQHADNSA-N

> <INCHI>
InChI=1S/C27H44O3/c1-18(2)7-6-8-19(3)21-9-10-22-24(21,4)13-12-23-25(5)14-11-20(28)17-26(25)15-16-27(22,23)30-29-26/h15-16,18-23,28H,6-14,17H2,1-5H3/t19-,20+,21-,22-,23-,24-,25-,26-,27+/m1/s1

> <SMILES>
[C@@]123OO[C@@]4(C[C@@H](O)CC[C@]4(C)[C@@]1([H])CC[C@]1(C)[C@@]([H])([C@@](C)([H])CCCC(C)C)CC[C@@]21[H])C=C3

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
65851

> <ABBREVIATION>
ST 27:2;O3

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11429981

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
10116; 317547

> <CITATION>
21817059; 18851985

$$$$