LMST01010142
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0  0  0  0  0  0  0  0999 V2000
    6.2548    6.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2548    6.0956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9535    5.6950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9535    7.3140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6521    6.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6531    6.0956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3508    5.6940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0518    6.0973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3487    7.3129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0466    6.9046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0543    8.5189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3495    8.1193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7522    8.1105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7463    7.3060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1354    7.2958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1414    8.1004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4475    8.5123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4523    9.3217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1557    9.7223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7537    9.7307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8543    9.3135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5577    9.7141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2564    9.3052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9599    9.7058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2516    8.4957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7462    8.9206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.6899    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5409    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3505    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6448    7.7187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7421    6.5003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 17 18  1  1  0  0  0
  8 10  1  0  0  0  0
 18 19  1  0  0  0  0
  9 10  1  0  0  0  0
 18 20  1  0  0  0  0
  3  6  1  0  0  0  0
 19 21  1  0  0  0  0
  5  4  1  0  0  0  0
 21 22  1  0  0  0  0
  5  6  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
  9 12  2  0  0  0  0
 23 25  1  0  0  0  0
 10 14  1  0  0  0  0
 13 11  1  0  0  0  0
 11 12  1  0  0  0  0
 13 26  1  1  0  0  0
 13 14  1  0  0  0  0
  1  2  1  0  0  0  0
  1  4  1  0  0  0  0
  2 27  1  1  0  0  0
  2  3  1  0  0  0  0
  5  9  1  0  0  0  0
  6  7  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
  3 28  1  0  0  0  0
 17 13  1  0  0  0  0
  3 29  1  0  0  0  0
  5 30  1  1  0  0  0
 14 15  1  0  0  0  0
  7  8  1  0  0  0  0
 14 31  1  6  0  0  0
M  END
> <LM_ID>
LMST01010142

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
Lanost-9(11)-3beta-ol

> <FORMULA>
C30H50O

> <MASS>
426.39

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Sterols [ST01]

> <SUB_CLASS>
Cholesterol and derivatives [ST0101]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
MLVSYGCURCOSKP-GEYMARGWSA-N

> <INCHI>
InChI=1S/C30H50O/c1-20(2)10-9-11-21(3)22-14-18-30(8)24-12-13-25-27(4,5)26(31)16-17-28(25,6)23(24)15-19-29(22,30)7/h10,15,21-22,24-26,31H,9,11-14,16-19H2,1-8H3/t21?,22-,24?,25?,26+,28-,29-,30+/m1/s1

> <SMILES>
C1C[C@]2(C)C3=CC[C@@]4([C@H](CC[C@@]4(C)C3CCC2C(C)(C)[C@H]1O)C(C)CC/C=C(\C)/C)C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
ST 30:2;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42608389

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$