LMPR0103190016
  LIPID_MAPS_STRUCTURE_DATABASE

 17 18  0     0  0            999 V2000
    7.7928    7.5607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7928    8.5607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5248    7.5607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5248    8.5607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6587    7.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6587    9.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3909    9.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3909    7.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2568    7.5607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2568    8.5607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5248    9.5607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3909    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9267    7.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.5607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9267    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5248    6.5606    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6587   10.0607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  1  0  0  0  0
  1  2  2  0  0  0  0
  3 16  1  1  0  0  0
  3  4  1  0  0  0  0
  4 11  1  6  0  0  0
  1  5  1  0  0  0  0
  3  5  1  0  0  0  0
  2  6  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
  3  8  1  0  0  0  0
 12  8  2  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 10  7  1  0  0  0  0
 14 13  1  0  0  0  0
 15 13  2  0  0  0  0
  6 17  1  1     0  0
M  END
> <LM_ID>
LMPR0103190016

> <COMMON_NAME>
selina-4(14),7,11-trien-9-ol

> <SYSTEMATIC_NAME>


> <FORMULA>
C15H22O

> <MASS>
218.17

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Eudesmane sesquiterpenoids [PR010319]

> <SYNONYMS>


> <INCHI_KEY>
KRNXIPWHTVMPKI-ZNMIVQPWSA-N

> <INCHI>
InChI=1S/C15H22O/c1-10(2)12-8-13-11(3)6-5-7-15(13,4)14(16)9-12/h9,13-14,16H,1,3,5-8H2,2,4H3/t13-,14+,15-/m0/s1

> <SMILES>
C1(C[C@]2(C(CCC[C@@]2([C@H](O)C=1)C)=C)[H])C(=C)C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171121099

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
265785

> <CITATION>
33401972

$$$$