LMST01040156
  LIPID_MAPS_STRUCTURE_DATABASE

 34 37  0     0  0            999 V2000
    8.4502    8.1742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5351    7.6457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5351    6.5891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4502    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3654    6.5891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2805    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1959    6.5891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1959    7.6457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2805    8.1742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3654    7.6457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2805    9.2309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1959    9.7593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1106    9.2309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1106    8.1742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9412    8.1742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9412    9.2309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0259    9.7593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1106   10.0499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3654    8.3857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0259   10.6046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1654   10.8351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7580   11.0273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4902   10.6046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1959    8.5441    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.1106    7.3542    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.6186   10.1014    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.0259   11.5060    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2805    7.3716    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    6.1257    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0525   11.0273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1374   10.4990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2223   11.0273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2223   12.0840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1374   12.6123    0.0000 C   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  2  0  0  0  0
 23 32  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
  8 24  1  1  0  0  0
 14 25  1  6  0  0  0
 17 26  1  6  0  0  0
 20 27  1  1  0  0  0
  9 28  1  6  0  0  0
  3 29  1  1  0  0  0
 32 31  1  0  0  0  0
 31 30  2  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
M  END
> <LM_ID>
LMST01040156

> <COMMON_NAME>
Baikalosterol

> <SYSTEMATIC_NAME>
24-ethyl-26-norcholesta-5,22E,25-trien-3beta-ol

> <FORMULA>
C28H44O

> <MASS>
396.34

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Sterols [ST01]

> <SUB_CLASS>
Stigmasterols and C24-ethyl derivatives [ST0104]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
SUKGHHZYOKXZRR-LZVHCVFPSA-N

> <INCHI>
InChI=1S/C28H44O/c1-6-20(7-2)9-8-19(3)24-12-13-25-23-11-10-21-18-22(29)14-16-27(21,4)26(23)15-17-28(24,25)5/h6,8-10,19-20,22-26,29H,1,7,11-18H2,2-5H3/b9-8+/t19-,20?,22+,23+,24-,25+,26+,27+,28-/m1/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
173025

> <ABBREVIATION>
ST 28:3;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52931382

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
83851

> <CITATION>
-

$$$$