LMST01040164
  LIPID_MAPS_STRUCTURE_DATABASE

 37 40  0     0  0            999 V2000
    8.4910    8.2239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5539    7.6830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5539    6.6014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4910    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3640    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3008    6.6014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3640    8.2239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4276    7.6830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3640    9.3052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3008    9.8460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2373    9.3052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2373    8.2239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1109    8.2239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1109    9.3052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1739    9.8460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2373   10.1436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4276    8.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1739   10.7112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2933   10.9472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9234   11.1440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6726   10.7112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4218   11.1440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1710   10.7112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2373    7.3845    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.7806   10.1963    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.1739   11.6338    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3640    7.4023    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    6.1271    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4276    6.6014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1710    9.9806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0177    9.4617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3008    7.6830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3008    8.7641    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.4218   12.0088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3581   12.5495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9208   11.1440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8743   12.0368    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
 32  6  1  0  0  0  0
 32  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 36  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
 32 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 34  1  1  0  0  0
  3 28  1  1  0  0  0
 30 31  1  0  0  0  0
 32 33  1  1  0  0  0
 34 35  1  0  0  0  0
 36 37  1  0  0  0  0
M  END
> <LM_ID>
LMST01040164

> <COMMON_NAME>
(25Z)-26-methylstrongylosterol

> <SYSTEMATIC_NAME>
26,27-dimethylstigmasta-5,25Z-dien-3beta-ol

> <FORMULA>
C31H52O

> <MASS>
440.40

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Sterols [ST01]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
DANGZJDIWRRJHM-IJLWCPICSA-N

> <INCHI>
InChI=1S/C31H52O/c1-7-22(8-2)23(9-3)11-10-21(4)27-14-15-28-26-13-12-24-20-25(32)16-18-30(24,5)29(26)17-19-31(27,28)6/h7,12,21,23,25-29,32H,8-11,13-20H2,1-6H3/b22-7-/t21-,23-,25+,26+,27-,28+,29+,30+,31-/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\C)CC[C@@]4([H])[C@]3([H])CC=C2C[C@@H](O)C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
ST 31:2;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52931388

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
2737399

> <CITATION>
-

$$$$