LMPR0102090063
  LIPID_MAPS_STRUCTURE_DATABASE

 12 12  0  0  0  0  0  0  0  0999 V2000
    5.7145    6.6500    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.0000    7.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4290    7.0625    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.0000    7.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7145    8.3000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.4290    7.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434    6.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7145    9.1249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.4126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4290    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7145    5.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7145    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  6  0  0  0
  2  1  1  0  0  0  0
  1  3  1  0  0  0  0
  3  7  1  1  0  0  0
  4  2  1  0  0  0  0
  5  4  1  0  0  0  0
  5  8  1  1  0  0  0
  6  5  1  0  0  0  0
  6  3  1  0  0  0  0
 11  9  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
M  END
> <LM_ID>
LMPR0102090063

> <COMMON_NAME>
1beta,3beta,4alpha-p-menthane-3,8-diol

> <SYSTEMATIC_NAME>
(1R,2R,5R)-2-(2-hydroxypropan-2-yl)-5-methylcyclohexan-1-ol

> <FORMULA>
C10H20O2

> <MASS>
172.15

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Menthane monoterpenoids [PR010209]

> <SYNONYMS>
(1R,2R,5R)-2-(1-hydroxy-1-methylethyl)-5-methylcyclohexanol;(1R,3R,4R)-2-hydroxy-alpha,alpha,4-trimethylcyclohexanemethanol;(1R,3R,4R)-p-menthane-3,8-diol; p-menthane-3,8-diol

> <KEGG_ID>
C02904

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
16053

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
19100

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR0102090063

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