LMST01010141
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0  0  0  0  0  0  0  0999 V2000
    6.2549    6.9054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2549    6.0957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9537    5.6951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9537    7.3143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6524    6.9054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6534    6.0957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3512    5.6941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0524    6.0975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3492    7.3133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0472    6.9048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0548    8.5195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3499    8.1198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7528    8.1110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7469    7.3063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1363    7.2961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1422    8.1009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4482    8.5128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4530    9.3223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1566    9.7231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7543    9.7314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8553    9.3141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5588    9.7147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2576    9.3058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9611    9.7065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2528    8.4962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7469    8.9212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6452    7.7149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.6900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5411    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3508    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7427    6.5006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  7  8  1  0  0  0  0
 17 18  1  1  0  0  0
  8 10  2  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  1  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
  5 27  1  1  0  0  0
  1  2  1  0  0  0  0
  1  4  1  0  0  0  0
  2 28  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 29  1  0  0  0  0
 17 13  1  0  0  0  0
  3 30  1  0  0  0  0
 14 15  1  0  0  0  0
 14 31  1  6  0  0  0
M  END
> <LM_ID>
LMST01010141

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
Lanosta-7,9(11)-dien-3eta-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>
ZCBDFGFNCFLBOL-XSPJTHKMSA-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/h12,15,20-22,25-26,31H,9-11,13-14,16-19H2,1-8H3/t21?,22-,25?,26+,28-,29-,30+/m1/s1

> <SMILES>
C1C[C@@]2(C3=CC[C@@]4([C@H](CC[C@@]4(C)C3=CCC2C(C)(C)[C@H]1O)C(C)CCCC(C)C)C)C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
ST 30:2;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42608388

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$