LMPR0106050016
  LIPID_MAPS_STRUCTURE_DATABASE

 46 49  0     0  0            999 V2000
   14.0216   11.9805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0173   11.7075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2857   12.4392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6975   10.7235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3057    9.8865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6975    9.0494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0388    8.2815    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7136    9.3693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7183    8.5471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8174    8.8519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9216    9.3693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9216   10.4039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8174   10.9211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7136   10.4039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7713   11.2562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0255    8.8519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0255    9.8865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1294    9.3693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2333    8.8519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2333    7.8172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3372    7.2999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1294    7.2999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6466    6.4039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6121    6.4039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0255    7.8172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9216    7.2999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8174    7.8172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0294    7.0916    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.4740   10.8615    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.7324   11.2748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6989   11.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4097   10.8318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1540    9.8634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3762   11.0946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2774   12.9489    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4699    7.8007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6025    7.2999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4699    8.8023    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2439   13.2116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4996   14.1800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9547   12.5059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0348    8.1759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4414    7.2606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6241    8.9858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0870   10.3888    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6319   12.0629    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  6  0  0  0
  6  8  1  0  0  0  0
  8  9  1  6  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
  8 14  1  0  0  0  0
  4 14  1  0  0  0  0
 14 15  1  1  0  0  0
 11 16  1  0  0  0  0
 16 17  1  1  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  6  0  0  0
 20 22  1  0  0  0  0
 22 23  1  6  0  0  0
 22 24  1  1  0  0  0
 22 25  1  0  0  0  0
 16 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 10 27  2  0  0  0  0
 25 28  1  6  0  0  0
  4 29  1  6     0  0
  1 30  1  0     0  0
 30 31  1  0     0  0
 31 32  2  0     0  0
 32 33  1  0     0  0
 32 34  1  0     0  0
  1 35  1  1     0  0
 21 36  1  0     0  0
 36 37  1  0     0  0
 36 38  2  0     0  0
 35 39  1  0     0  0
 39 40  2  0     0  0
 39 41  1  0     0  0
  7 42  1  0     0  0
 42 43  2  0     0  0
 42 44  1  0     0  0
 34 45  1  0     0  0
 34 46  2  0     0  0
M  END
> <LM_ID>
LMPR0106050016

> <COMMON_NAME>
Ganoderic acid T

> <SYSTEMATIC_NAME>
3alpha,15alpha,22SR-triacetoxy-lanost-7,9(11),24-triene-26-oic acid

> <FORMULA>
C36H52O8

> <MASS>
612.37

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Lanostane triterpenoids [PR010605]

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
21637704

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR0106050016

$$$$