LMPR0103170001
  LIPID_MAPS_STRUCTURE_DATABASE

 16 17  0     0  0            999 V2000
    7.7899    7.0590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6546    7.5583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6546    8.5567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7899    9.0560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9252    8.5567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9252    7.5583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5373    9.0768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4529    8.6788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1145    9.4266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6076   10.2869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6329   10.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8313    9.7829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6692    7.7040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1085    9.3311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7899    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.0590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  3  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11  7  1  0  0  0  0
  7 12  1  1  0  0  0
  8 13  1  0  0  0  0
  9 14  1  0  0  0  0
  1 15  1  0  0  0  0
  6 16  1  0  0  0  0
M  END
> <LM_ID>
LMPR0103170001

> <COMMON_NAME>
10-Hydroxy-isolaurene

> <SYSTEMATIC_NAME>


> <FORMULA>
C15H20O

> <MASS>
216.15

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Laurane sesquiterpenoids [PR010317]

> <SYNONYMS>


> <INCHI_KEY>
AGMIVVAYCIYLIV-OAHLLOKOSA-N

> <INCHI>
InChI=1S/C15H20O/c1-10-7-8-15(4,12(10)3)13-6-5-11(2)14(16)9-13/h5-6,9,16H,7-8H2,1-4H3/t15-/m1/s1

> <SMILES>
C1(O)=C(C)C=CC([C@]2(C)CCC(C)=C2C)=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
21778220

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
2510711

> <CITATION>
17119641

$$$$