LMPR0102090000
  Accord  08271317182D

 10 10  0  0  0  0  0  0  0  0999 V2000
    5.0488    7.3530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0488    6.5018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7862    6.0760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5234    6.5018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5234    7.3530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7862    7.7788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7862    8.5162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7862    5.4538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5435    5.0166    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
  6  7  1  0  0  0  0
  3  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
M  END
> <LM_ID>
LMPR0102090000

> <COMMON_NAME>
p-menthane skeleton

> <SYSTEMATIC_NAME>


> <FORMULA>


> <MASS>
-

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

> <SUB_CLASS>
C10 isoprenoids (monoterpenes) [PR0102]

> <CLASS_LEVEL4>
Menthane monoterpenoids [PR010209]

> <SYNONYMS>


> <INCHI_KEY>
CFJYNSNXFXLKNS-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C10H20/c1-8(2)10-6-4-9(3)5-7-10/h8-10H,4-7H2,1-3H3

> <SMILES>
C1C(C)CCC(C(C)C)C1

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0031455

> <CHEBI_ID>
25826

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
7459

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$