LMPR0106090001
  LIPID_MAPS_STRUCTURE_DATABASE

 34 37  0  0  0  0  0  0  0  0999 V2000
    6.2797    7.2292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2797    6.3916    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.0051    5.9729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7304    6.3916    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.7304    7.2292    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.0051    7.6480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4557    5.9729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1810    6.3916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1810    7.2292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4557    7.6480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9064    7.6480    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.9064    8.4855    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.1810    8.9043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4557    8.4855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7030    7.3891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1953    8.0667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7030    8.7443    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.7030    9.5818    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.4283   10.0006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1536    9.5818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8789   10.0006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6043    9.5818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3296   10.0006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6043    8.7443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9776   10.0006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5863    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4238    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7304    8.0667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9064    7.0194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9064    9.2009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3834    8.9266    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.9729    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7304    5.5541    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7030   10.4194    0.0000 H   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  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  5  1  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 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
 17 18  1  6  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
 18 25  1  1  0  0  0
  3 26  1  0  0  0  0
  3 27  1  0  0  0  0
  5 28  1  1  0  0  0
 11 29  1  1  0  0  0
 12 30  1  6  0  0  0
 17 31  1  1  0  0  0
  2 32  1  1  0  0  0
  4 33  1  6  0  0  0
 18 34  1  6  0  0  0
M  END
> <LM_ID>
LMPR0106090001

> <COMMON_NAME>
(+)-Tirucallol

> <SYSTEMATIC_NAME>
(20S)-(+)-triucalla-8,24-diene-3beta-ol

> <FORMULA>
C30H50O

> <MASS>
426.39

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Tirucallane/euphane triterpenoids [PR010609]

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0037032

> <YMDB_ID>
-

> <CHEBI_ID>
175463

> <CAYMAN_ID>
35623

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
101257

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
Breitmaier, E. Terpenes: flavors, fragrances, pharmaca, pheromones. Weinheim, Germany: WILEY-VCH, 2006.

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR0106090001

$$$$