LMPR0106050019
  LIPID_MAPS_STRUCTURE_DATABASE

 34 37  0     0  0            999 V2000
   14.0217   11.9806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0174   11.7076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2858   12.4393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6976   10.7236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3058    9.8866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6976    9.0495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7137    9.3694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7184    8.5472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8175    8.8520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9217    9.3694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9217   10.4040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8175   10.9212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7137   10.4040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7714   11.2563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0256    8.8520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0256    9.8866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1295    9.3694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2334    8.8520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2334    7.8173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3373    7.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1295    7.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6467    6.4040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6122    6.4040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0256    7.8173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9217    7.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8175    7.8173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0295    7.0917    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.4741   10.8616    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.7325   11.2749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6990   11.5376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4098   10.8319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1541    9.8635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3763   11.0947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0871   10.3889    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  6  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  6  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
  7 13  1  0  0  0  0
  4 13  1  0  0  0  0
 13 14  1  1  0  0  0
 10 15  1  0  0  0  0
 15 16  1  1  0  0  0
 15 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  1  0  0  0
 19 21  1  0  0  0  0
 21 22  1  6  0  0  0
 21 23  1  1  0  0  0
 21 24  1  0  0  0  0
 15 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
  9 26  2  0  0  0  0
 24 27  1  6  0  0  0
  4 28  1  6     0  0
  1 29  1  0     0  0
 29 30  1  0     0  0
 30 31  2  0     0  0
 31 32  1  0     0  0
 31 33  1  0     0  0
 33 34  1  0     0  0
M  END
> <LM_ID>
LMPR0106050019

> <COMMON_NAME>
Ganoderol B

> <SYSTEMATIC_NAME>
Lanosta-7,9(11),24-trien-3beta,26-diol

> <FORMULA>
C30H48O2

> <MASS>
440.37

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

> <SUB_CLASS>
C30 isoprenoids (triterpenes) [PR0106]

> <CLASS_LEVEL4>
Lanostane triterpenoids [PR010605]

> <SYNONYMS>


> <INCHI_KEY>
AOXXVRDKZLRGTJ-AZIDVCJLSA-N

> <INCHI>
InChI=1S/C30H48O2/c1-20(19-31)9-8-10-21(2)22-13-17-30(7)24-11-12-25-27(3,4)26(32)15-16-28(25,5)23(24)14-18-29(22,30)6/h9,11,14,21-22,25-26,31-32H,8,10,12-13,15-19H2,1-7H3/b20-9+/t21-,22-,25+,26+,28-,29-,30+/m1/s1

> <SMILES>
C(C/C=C(/CO)\C)[C@H]([C@]1([H])[C@]2(C)[C@@](C3=CC[C@]4([H])[C@@](CC[C@@H]([C@@]4(C)C)O)(C)C3=CC2)(C)CC1)C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
142261

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
13934286

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
5315

> <CITATION>
21596546

$$$$