LMPR0103690006
  LIPID_MAPS_STRUCTURE_DATABASE

 16 18  0  0  0  0  0  0  0  0999 V2000
    5.4746    7.3677    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.0000    6.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4746    6.0613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2426    7.1182    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.2426    6.3108    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.6611    5.9872    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.0114    6.7148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8738    7.6218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6610    7.4422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1576    6.8109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2427    5.5034    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8739    5.8075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2249    8.1356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8189    6.7148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8740    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5733    5.4038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  1  4  1  0  0  0  0
  8  4  1  0  0  0  0
  4 10  1  6  0  0  0
  5  4  1  0  0  0  0
  3  5  1  0  0  0  0
 12  5  1  0  0  0  0
  5 11  1  1  0  0  0
  6 12  1  0  0  0  0
  6  7  1  0  0  0  0
  6 10  1  6  0  0  0
  7  9  2  0  0  0  0
  9  8  1  0  0  0  0
  1 13  1  1  0  0  0
 12 15  1  0  0  0  0
 12 16  1  0  0  0  0
  7 14  1  0  0  0  0
M  END
> <LM_ID>
LMPR0103690006

> <COMMON_NAME>
cedr-8-ene

> <SYSTEMATIC_NAME>
cedr-8-ene

> <FORMULA>
C15H24

> <MASS>
204.19

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Cedrane and isocedrane sesquiterpenoids [PR010369]

> <SYNONYMS>
(-)-alpha-cedrene;(1S,2R,5S,7S)-2,6,6,8-tetramethyltricyclo[5.3.1.0(1,5)]undec-8-ene;[3R-(3alpha,3abeta,7beta,8aalpha)]-2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulene; alpha-cedrene

> <KEGG_ID>
C09630

> <HMDB_ID>
HMDB0059695

> <YMDB_ID>
-

> <CHEBI_ID>
10216

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
6431015

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR0103690006

$$$$