LMPR0106050014
  LIPID_MAPS_STRUCTURE_DATABASE

 41 44  0     0  0            999 V2000
    7.5322   -6.1362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6281   -6.6585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6281   -7.7025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5322   -8.2247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4364   -7.7025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3408   -8.2247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2452   -7.7025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2452   -6.6585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3408   -6.1362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4364   -6.6585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3408   -5.0921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2452   -4.5699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1492   -5.0921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1492   -6.1362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9580   -6.1362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9580   -5.0921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0536   -4.5699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1492   -4.2828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4364   -5.9273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6395   -4.2320    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7207   -8.2496    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1492   -6.9465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1026   -8.1975    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6748   -8.7197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2323   -8.9248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0536   -3.7347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2034   -3.5069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8392   -3.1319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7540   -3.5108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5394   -2.9080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4542   -3.2868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2396   -2.6841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5834   -4.2685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1544   -3.0630    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1104   -1.7025    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4833   -4.5971    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4117   -8.3708    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.2849   -4.0544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2453   -3.5699    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6651   -6.8433    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8845   -4.5023    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  0  0  0  0
  3  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  0  0  0  0
  8  9  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
  1 10  1  0  0  0  0
  5 10  1  0  0  0  0
  9 10  1  0  0  0  0
  8 14  1  0  0  0  0
 13 17  1  0  0  0  0
 13 18  1  1  0  0  0
 10 19  1  1  0  0  0
 17 20  1  6  0  0  0
  3 21  2  0  0  0  0
 14 22  1  6  0  0  0
  7 23  2  0     0  0
  4 24  1  0     0  0
  4 25  1  0     0  0
 17 26  1  0  0  0  0
 26 27  1  6  0  0  0
 26 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 31 33  1  4     0  0
 32 34  1  0     0  0
 32 35  2  0     0  0
 11 36  2  0     0  0
  5 37  1  6     0  0
 34 38  1  0     0  0
 12 39  2  0     0  0
 15 40  2  0     0  0
 29 41  2  0     0  0
M  END
> <LM_ID>
LMPR0106050014

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
Methyl 3,7,11,12,15,23-hexaoxo-5alpha-lanost-8-en-26-oate

> <FORMULA>
C31H40O8

> <MASS>
540.27

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Lanostane triterpenoids [PR010605]

> <SYNONYMS>
3,7,11,12,15,23-Hexaoxo-5alpha-lanosta-8-ene-26-oic acid methyl ester

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
71530782

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR0106050014

$$$$