LMPR0106050028
  LIPID_MAPS_STRUCTURE_DATABASE

 36 39  0  0  0  0  0  0  0  0999 V2000
    8.8981   -7.5581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9894   -8.0829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9894   -9.1323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7157   -9.6569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6243   -9.1323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8068   -8.0829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7157   -6.5088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6243   -5.9841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5311   -7.8824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1481   -7.0334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7157   -7.5581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6243   -8.0829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5332   -7.5581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5332   -6.5088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3487   -5.1352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4400   -4.6105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1665   -5.1352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5311   -5.1352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2574   -4.6105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5311   -6.1846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2083   -5.8658    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8981   -9.6569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8068   -9.1323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7811   -9.7696    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2235  -10.2208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3904  -10.1646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8068   -7.0334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5421   -8.4796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6224   -4.6105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5332   -5.4594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0753   -4.6105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1665   -6.1846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2573   -3.5808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0976   -9.6471    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6224   -3.5808    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7306   -5.1252    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 13 14  1  0  0  0  0
 14 20  1  0  0  0  0
 14  8  1  0  0  0  0
 13 12  1  0  0  0  0
 13  9  1  0  0  0  0
 11  7  1  0  0  0  0
 11  6  1  0  0  0  0
 12 11  2  0  0  0  0
 12  5  1  0  0  0  0
  6 23  1  0  0  0  0
  6  1  1  0  0  0  0
 10 20  1  0  0  0  0
  7  8  1  0  0  0  0
 10  9  1  0  0  0  0
  4  5  1  0  0  0  0
 23 22  1  0  0  0  0
 23  4  1  0  0  0  0
  2  1  1  0  0  0  0
  3 22  1  0  0  0  0
  3  2  1  0  0  0  0
 15 16  1  0  0  0  0
 15 19  1  0  0  0  0
 16 18  1  0  0  0  0
 18 20  1  0  0  0  0
 17 19  1  0  0  0  0
 20 21  1  6  0  0  0
 23 24  1  6  0  0  0
  6 27  1  1  0  0  0
 14 30  1  1  0  0  0
 18 29  1  6  0  0  0
 17 32  1  0  0  0  0
 31 17  1  0  0  0  0
 22 26  1  0  0  0  0
 22 25  1  0  0  0  0
 13 28  1  6  0  0  0
 19 33  2  0     0  0
  3 34  1  1     0  0
 29 35  2  0     0  0
 29 36  1  0     0  0
M  END
> <LM_ID>
LMPR0106050028

> <COMMON_NAME>
Eburicoic acid

> <SYSTEMATIC_NAME>
3beta-hydroxy-24-methylene-8-lanostene-21-oic acid

> <FORMULA>
C31H50O3

> <MASS>
470.38

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Lanostane triterpenoids [PR010605]

> <SYNONYMS>


> <INCHI_KEY>
UGMQOYZVOPASJF-OXUZYLMNSA-N

> <INCHI>
InChI=1S/C31H50O3/c1-19(2)20(3)9-10-21(27(33)34)22-13-17-31(8)24-11-12-25-28(4,5)26(32)15-16-29(25,6)23(24)14-18-30(22,31)7/h19,21-22,25-26,32H,3,9-18H2,1-2,4-8H3,(H,33,34)/t21-,22-,25+,26+,29-,30-,31+/m1/s1

> <SMILES>
C1C[C@H](O)C(C)(C)[C@]2([H])CCC3=C([C@]21C)CC[C@]1(C)[C@@]([H])([C@H](C(O)=O)CCC(=C)C(C)C)CC[C@]13C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
73402

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
2075310

> <CITATION>
-

$$$$