LMPR0106180021
  LIPID_MAPS_STRUCTURE_DATABASE

 41 45  0     0  0            999 V2000
   11.0187    8.5493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1593    9.0455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0187   10.5338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1593   10.0377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8781   10.0377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8781    9.0455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4408    9.0455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5814    8.5494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1593    7.0610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0187    7.5569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7373    8.5493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5965    9.0454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7373   11.5260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4558   10.5337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4559   11.5260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5814    7.5571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7222    7.0610    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9446    6.0513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4407    7.0610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8992    6.0513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3001    8.5493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3003    9.5416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0187    9.5416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8781    8.0531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3001    7.5571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3001    6.5648    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1593    8.0531    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.7373   10.5337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7373    9.5414    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.5966   10.0376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3151   10.0376    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4558    9.5414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4558    8.5491    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5966   12.0222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1591    6.0646    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5966   13.0187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1482   12.3481    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6910   11.6257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9504    5.9846    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4996    5.2236    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0601    4.3293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 10  1  1  0     0  0
  1 23  1  1     0  0
  2  1  1  0     0  0
  2 21  1  0     0  0
  2 27  1  6     0  0
  4  2  1  0     0  0
  3  4  1  0     0  0
  3  5  2  0     0  0
 28  5  1  0     0  0
  5  6  1  0     0  0
  1  6  1  0     0  0
  6 11  1  0     0  0
  6 24  1  6     0  0
  7  8  1  0     0  0
  7 21  1  0     0  0
  8 16  1  0     0  0
 25  9  1  0     0  0
  9 10  1  0     0  0
 11 12  1  0     0  0
 12 30  1  0     0  0
 13 28  1  0     0  0
 34 13  1  0     0  0
 30 14  1  0     0  0
 14 15  1  0     0  0
 34 15  1  0     0  0
 16 19  1  0     0  0
 16 17  1  1     0  0
 19 18  1  6     0  0
 19 25  1  0     0  0
 19 20  1  1     0  0
 21 25  1  0     0  0
 21 22  1  1     0  0
 25 26  1  6     0  0
 28 30  1  0     0  0
 28 29  1  1     0  0
 30 32  1  1     0  0
 32 31  1  0     0  0
 32 33  2  0     0  0
  9 35  1  1     0  0
 34 36  1  6     0  0
 13 37  1  6     0  0
 13 38  1  1     0  0
 18 39  2  0     0  0
 18 40  1  0     0  0
 40 41  1  0     0  0
M  END
> <LM_ID>
LMPR0106180021

> <COMMON_NAME>
Uncariursanic acid

> <SYSTEMATIC_NAME>
3beta,6beta,19alpha-trihydroxy-urs-12-en-28-oic acid-24-carboxylic acid methyl ester

> <FORMULA>
C31H48O7

> <MASS>
532.34

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Taraxastane, ursane and bauerane triterpenoids [PR010618]

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171121350

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR0106180021

$$$$