LMST01040161
  LIPID_MAPS_STRUCTURE_DATABASE

 36 39  0     0  0            999 V2000
    8.4862    8.2179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5517    7.6785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5517    6.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4862    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3543    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2886    6.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3543    8.2179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4205    7.6785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3543    9.2963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2886    9.8357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2225    9.2963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2225    8.2179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0909    8.2179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0909    9.2963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1566    9.8357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2225   10.1326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4205    8.4337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1566   10.6988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2783   10.9340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9040   11.1303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6511   10.6988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3983   11.1303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1455   10.6988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2225    7.3810    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.7614   10.1852    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.1566   11.6188    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3543    7.3988    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    6.1270    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4205    6.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1455    9.9702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9899    9.4526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8933   11.1303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2886    7.6785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2886    8.7569    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.3983   11.9928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3322   12.5321    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 29  1  0  0  0  0
 29  5  2  0  0  0  0
  5  6  1  0  0  0  0
 33  6  1  0  0  0  0
 33  7  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 15 14  1  0  0  0  0
 15 18  1  0  0  0  0
 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 32  2  0  0  0  0
 23 30  1  0  0  0  0
  8  1  1  0  0  0  0
 29  8  1  0  0  0  0
  7  8  1  0  0  0  0
 33 12  1  0  0  0  0
 11 15  1  0  0  0  0
 11 16  1  1  0  0  0
  8 17  1  1  0  0  0
 18 19  1  0  0  0  0
 12 24  1  6  0  0  0
 15 25  1  6  0  0  0
 18 26  1  1  0  0  0
  7 27  1  6  0  0  0
 22 35  1  1  0  0  0
  3 28  1  1  0  0  0
 30 31  1  0  0  0  0
 33 34  1  1  0  0  0
 35 36  1  0  0  0  0
M  END
> <LM_ID>
LMST01040161

> <COMMON_NAME>
Strongylosterol

> <SYSTEMATIC_NAME>
26-methylstigmasta-5,25(27)-dien-3beta-ol

> <FORMULA>
C30H50O

> <MASS>
426.39

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Sterols [ST01]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
NLVGXXWYWDSDAW-VHZNKUSHSA-N

> <INCHI>
InChI=1S/C30H50O/c1-7-20(3)22(8-2)10-9-21(4)26-13-14-27-25-12-11-23-19-24(31)15-17-29(23,5)28(25)16-18-30(26,27)6/h11,21-22,24-28,31H,3,7-10,12-19H2,1-2,4-6H3/t21-,22-,24+,25+,26-,27+,28+,29+,30-/m1/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
173026

> <ABBREVIATION>
ST 30:2;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52931385

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
2737399

> <CITATION>
-

$$$$