LMPR0103230002
  LIPID_MAPS_STRUCTURE_DATABASE

 20 22  0     0  0            999 V2000
    6.6814    7.4770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6814    8.4434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5182    8.9265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3551    8.4434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3551    7.4770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5182    6.9938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5182    9.8928    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    8.3551    6.5106    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5182    6.0275    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3551    9.4097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6522    6.4939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1920    6.9938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8657    6.9938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8657    8.9265    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0289    7.4770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0289    8.4434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1920    8.9265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7317    7.4938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8656    5.9938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1919    5.9938    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
  3  7  1  6  0  0  0
  5  8  1  6  0  0  0
  6  9  1  6  0  0  0
  4 10  1  6  0  0  0
  6 11  1  0     0  0
 12  5  1  0  0  0  0
  4 17  1  0  0  0  0
 15 13  1  6  0  0  0
 16 14  1  6  0  0  0
 15 12  1  0  0  0  0
 16 15  1  0  0  0  0
 17 16  1  0  0  0  0
 12 16  1  0     0  0
 13 18  1  0     0  0
 13 19  1  0     0  0
 12 20  1  6     0  0
M  END
> <LM_ID>
LMPR0103230002

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5-bromo-1-isopropyl-2,5a-dimethyl-decahydro-cyclopropa[a]inden-2-ol

> <FORMULA>
C15H25OBr

> <MASS>
300.11

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

> <SUB_CLASS>
C15 isoprenoids (sesquiterpenes) [PR0103]

> <CLASS_LEVEL4>
Cycloeudesmane sesquiterpenoids [PR010323]

> <SYNONYMS>


> <INCHI_KEY>
JIDXTBJRBDRLBV-UWGWRVQFSA-N

> <INCHI>
InChI=1S/C15H25BrO/c1-8(2)11-9-7-14(3)10(16)5-6-15(4,17)13(14)12(9)11/h8-13,17H,5-7H2,1-4H3/t9-,10-,11-,12-,13+,14+,15+/m0/s1

> <SMILES>
C1[C@@](C)(O)[C@@]2([C@@]3([H])[C@@](C[C@]2(C)[C@@H](Br)C1)([C@@H]3C(C)C)[H])[H]

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
-

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
99900

> <CITATION>
-

$$$$