LMPR0103490001
  LIPID_MAPS_STRUCTURE_DATABASE

 15 17  0  0  0  0  0  0  0  0999 V2000
    6.9498    6.8683    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.9498    6.1178    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.5366    5.6499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2683    5.8169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5939    6.4931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2683    7.1693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5366    7.3363    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.2999    7.2436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6500    6.8683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6500    6.1178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2999    5.7426    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.0000    5.7426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1613    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9118    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3696    8.0679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  1  1  0  0  0  0
  1  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11  2  1  0  0  0  0
 10 12  1  0  0  0  0
 11  7  1  0  0  0  0
  3 13  1  0  0  0  0
  3 14  1  0  0  0  0
  7 15  1  1  0  0  0
M  END
> <LM_ID>
LMPR0103490001

> <COMMON_NAME>
(+)-alpha-Longipinene

> <SYSTEMATIC_NAME>
(+)-3-longipinene

> <FORMULA>
C15H24

> <MASS>
204.19

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Longipinane sesquiterpenoids [PR010349]

> <SYNONYMS>


> <INCHI_KEY>
HICYDYJTCDBHMZ-WOFVOEOOSA-N

> <INCHI>
InChI=1S/C15H24/c1-10-6-7-11-13-12(10)15(11,4)9-5-8-14(13,2)3/h6,11-13H,5,7-9H2,1-4H3/t11?,12?,13?,15-/m0/s1

> <SMILES>
C12CC=C(C)C3[C@@]1(C)CCCC(C)(C)C23

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42608167

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$