LMST01010330
  LIPID_MAPS_STRUCTURE_DATABASE

 32 35  0  0  0  0  0  0  0  0999 V2000
    7.1110    7.3915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3681    6.9627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3681    6.1050    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.5964    7.3915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8539    6.9627    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.5964    8.2491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3394    8.6779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0818    8.2491    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.0818    7.3915    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.8246    8.6779    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.0818    8.9139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8539    7.5631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8246    9.3640    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.1262    9.5512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4189    9.7071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0130    9.3640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3057    8.9557    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8246   10.0957    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.5992    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3394    6.9627    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   11.5674    8.2491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5674    7.3915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3394    6.1050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5964    5.6762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8539    6.1050    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.1110    5.6762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6071    9.7071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2013    8.5065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9438    9.7928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2013    9.3640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0818    6.5340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8539    5.2475    0.0000 H   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 26  1  0  0  0  0
 25 26  1  0  0  0  0
 24 23  1  0  0  0  0
 20 23  1  0  0  0  0
  4 20  1  0  0  0  0
  4  6  2  0  0  0  0
  6  7  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
  9 22  1  0  0  0  0
 22 21  1  0  0  0  0
 10 21  1  0  0  0  0
 10 13  1  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 27  1  0  0  0  0
 27 30  1  0  0  0  0
  5  1  1  0  0  0  0
 25  5  1  0  0  0  0
  5  4  1  0  0  0  0
 20  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  1  0  0  0
  5 12  1  1  0  0  0
 13 14  1  0  0  0  0
  9 31  1  6  0  0  0
 10 17  1  6  0  0  0
 13 18  1  1  0  0  0
  3 19  1  1  0  0  0
 25 24  1  0  0  0  0
 25 32  1  6  0  0  0
 30 28  1  0  0  0  0
 30 29  1  0  0  0  0
M  END
> <LM_ID>
LMST01010330

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
14alpha-methyl-5alpha-cholest-9(11)-en-3beta-ol

> <FORMULA>
C28H48O

> <MASS>
400.37

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Sterols [ST01]

> <SUB_CLASS>
Cholesterol and derivatives [ST0101]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
ZQWIMCCBIVTVLN-UKGPDSGGSA-N

> <INCHI>
InChI=1S/C28H48O/c1-19(2)8-7-9-20(3)23-13-16-28(6)25-11-10-21-18-22(29)12-15-26(21,4)24(25)14-17-27(23,28)5/h14,19-23,25,29H,7-13,15-18H2,1-6H3/t20-,21+,22+,23-,25?,26+,27-,28+/m1/s1

> <SMILES>
C1[C@]2(C)C3=CC[C@]4(C)[C@@]([H])([C@]([H])(C)CCCC(C)C)CC[C@@]4(C)C3CC[C@@]2([H])C[C@@H](O)C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
ST 28:1;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52931340

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
36324

> <CITATION>
-

$$$$