LMPR0106230002
  LIPID_MAPS_STRUCTURE_DATABASE

 32 36  0  0  0  0  0  0  0  0999 V2000
    5.0000    7.0175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.1648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7384    5.7385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4769    6.1648    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.4769    7.0175    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.7384    7.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2153    5.7385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9538    6.1648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9538    7.0175    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2153    7.4438    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.6922    7.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6922    8.2965    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.9538    8.7229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2153    8.2965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3121    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1648    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4769    7.8702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9538    7.6615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4306    7.0175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1691    7.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1691    8.2965    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.4306    8.7229    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.9075    8.7229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9075    9.5755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1691   10.0019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4306    9.5755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6922    9.0603    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4306    8.1008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6744    6.7332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1691    8.9006    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.6460    9.1492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6460    8.2965    0.0000 C   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  1  0  0  0  0
 10  5  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
  3 15  1  0  0  0  0
  3 16  1  0  0  0  0
  5 17  1  1  0  0  0
  9 18  1  1  0  0  0
 11 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 12  1  0  0  0  0
 21 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 22  1  0  0  0  0
 12 27  1  1  0  0  0
 22 28  1  6  0  0  0
 11 29  1  0  0  0  0
 21 30  1  1  0  0  0
  9 29  1  0  0  0  0
 23 31  1  0  0  0  0
 23 32  1  0  0  0  0
M  END
> <LM_ID>
LMPR0106230002

> <COMMON_NAME>
(-)-14-Serratene

> <SYSTEMATIC_NAME>


> <FORMULA>
C30H50

> <MASS>
410.39

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Serratane and onocerane triterpenoids [PR010623]

> <SYNONYMS>


> <INCHI_KEY>
NIALLGCBSYYMNQ-RYUGGBRLSA-N

> <INCHI>
InChI=1S/C30H50/c1-26(2)15-8-17-29(6)22-11-13-25-28(5,20-21(22)10-12-23(26)29)19-14-24-27(3,4)16-9-18-30(24,25)7/h10,22-25H,8-9,11-20H2,1-7H3/t22-,23-,24?,25?,28-,29+,30-/m0/s1

> <SMILES>
C1C[C@]2(C)C3CC[C@]4([H])[C@@]5(C)CCCC(C)(C)[C@]5([H])CC=C4C[C@]3(C)CCC2C(C)(C)C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42608306

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$