LMPR0103500007
  LIPID_MAPS_STRUCTURE_DATABASE

 20 22  0  0  0  0  0  0  0  0999 V2000
    5.0000    6.1178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7086    5.7087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4173    6.9361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4173    6.1178    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.8346    6.1178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8346    6.9361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2994    8.0540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7086    7.3453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1177    8.0540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1260    7.3453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7168    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1260    5.7087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5351    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.9361    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.4917    6.2790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8347    8.5727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5434    8.1636    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1260    8.1636    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.4173    8.5727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4181    9.4148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  8 14  1  0  0  0  0
  8  3  1  0  0  0  0
 14  1  1  0  0  0  0
  1  2  1  0  0  0  0
  2  4  1  0  0  0  0
 10  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4 12  1  0  0  0  0
 10  6  1  0  0  0  0
 12  5  1  0  0  0  0
  5  6  1  0  0  0  0
  8  7  1  0  0  0  0
  8  9  1  0  0  0  0
 10 18  1  0  0  0  0
 18 16  1  0  0  0  0
 12 11  1  0  0  0  0
 12 13  1  0  0  0  0
 14 15  1  1  0  0  0
  4 15  1  1  0  0  0
 16 17  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END
> <LM_ID>
LMPR0103500007

> <COMMON_NAME>
5-(1-hydroxybutan-2-yl)isolongifol-5-ene

> <SYSTEMATIC_NAME>
2-[(1R,8S)-2,2,7,7-tetramethyltricyclo[6.2.1.0(1,6)]undec-5-en-5-yl]butan-1-ol

> <FORMULA>
C19H32O

> <MASS>
276.25

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Longifolane sesquiterpenoids [PR010350]

> <SYNONYMS>
2-(2,2,7,7-tetramethyltricyclo[6.2.1.0(1,6)]undec-5-en-5-yl)butan-1-ol

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
48325

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
24755575

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR0103500007

$$$$