LMPR0103700007
  LIPID_MAPS_STRUCTURE_DATABASE

 16 18  0  0  0  0  0  0  0  0999 V2000
    7.1791    7.3480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5012    6.9567    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.5012    6.1740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1791    5.7826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8568    6.1740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8568    6.9567    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.7569    7.1985    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.2969    6.5654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7569    5.9322    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.5872    7.9236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7729    7.9069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6128    5.9714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0594    5.4181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.9545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1791    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.1763    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  1  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  1  0  0  0
  7  2  1  0  0  0  0
  3  2  1  0  0  0  0
  9  3  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
 10  2  1  0  0  0  0
  6 11  1  0  0  0  0
 10 11  1  0  0  0  0
  5 12  1  0  0  0  0
  5 13  1  0  0  0  0
  7 14  1  6  0  0  0
  4 15  1  0  0  0  0
  9 16  1  0  0  0  0
M  END
> <LM_ID>
LMPR0103700007

> <COMMON_NAME>
albaflavenol

> <SYSTEMATIC_NAME>
(3S,3aR,6S)-3,7,7,8-tetramethyl-2,3,4,5,6,7-hexahydro-1H-3a,6-methanoazulen-1-ol

> <FORMULA>
C15H24O

> <MASS>
220.18

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Zizaane and prezizaane sesquiterpenoids [PR010370]

> <SYNONYMS>
(+)-epi-isozizaen-5-ol;(1R,2S,8S)-2,6,7,7-tetramethyltricyclo[6.2.1.0(1,5)]undec-5-en-4-ol

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
25137937

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR0103700007

$$$$