LMPR0104030005
  LIPID_MAPS_STRUCTURE_DATABASE

 22 23  0  0  0  0  0  0  0  0999 V2000
    5.7156    7.6155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.3762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4310    6.3762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1466    5.9631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8620    6.3762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3024    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7156    5.9631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1287    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4310    7.2024    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.4310    8.0286    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1466    7.6155    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.1466    8.4417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8621    8.8548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2932    8.8548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1466    6.7893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0087    8.4417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7243    8.8548    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5776    8.4417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5776    7.6155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8620    7.2024    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.8708    8.0005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  1  0  0  0  0
  2  3  1  0  0  0  0
  3  8  1  0  0  0  0
  8  4  1  0  0  0  0
 12 10  1  0  0  0  0
 10  4  1  0  0  0  0
  4  5  2  0  0  0  0
 12 21  1  0  0  0  0
  5  6  1  0  0  0  0
  6 21  1  0  0  0  0
  8  7  1  0  0  0  0
  8  9  1  0  0  0  0
 10 11  1  6  0  0  0
 12 16  1  1  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 19  1  0  0  0  0
 19 15  2  0  0  0  0
 15 17  1  0  0  0  0
 17 18  1  0  0  0  0
 19 20  1  0  0  0  0
 21 22  1  1  0  0  0
M  END
> <LM_ID>
LMPR0104030005

> <COMMON_NAME>
tuberculosinol

> <SYSTEMATIC_NAME>
(2E)-3-methyl-5-[(1R,2S,8aS)-1,2,5,5-tetramethyl-1,2,3,5,6,7,8,8a-octahydronaphthalen-1-yl]pent-2-en-1-ol

> <FORMULA>
C20H34O

> <MASS>
290.26

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

> <SUB_CLASS>
C20 isoprenoids (diterpenes) [PR0104]

> <CLASS_LEVEL4>
Labdane and halimane diterpenoids [PR010403]

> <SYNONYMS>
halima-5,6-dien-15-ol

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
50387

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000390232

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
24883452

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR0104030005

$$$$