LMFA07010894
  LIPID_MAPS_STRUCTURE_DATABASE

 17 16  0  0  0  0  0  0  0  0999 V2000
   13.7769   -4.1508    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7769   -5.1508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9110   -5.6508    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0449   -5.1508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1789   -5.6508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1789   -6.6508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3129   -7.1508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0449   -7.1508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6430   -5.6508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6430   -6.6508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5090   -5.1508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3751   -5.6508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4469   -6.6508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5809   -7.1508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7149   -6.6509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8488   -7.1509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7148   -5.6509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  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  2  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  2  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
  7 13  1  0     0  0
 13 14  1  0     0  0
 14 15  2  0     0  0
 15 16  1  0     0  0
 15 17  1  0     0  0
M  END
> <LM_ID>
LMFA07010894

> <COMMON_NAME>
Geranyl 2-methylbutyrate

> <SYSTEMATIC_NAME>
(2E)-3,7-dimethylocta-2,6-dien-1-yl 2-methylbutanoate

> <FORMULA>
C15H26O2

> <MASS>
238.19

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
PEQMAZJTEUEQJP-JLHYYAGUSA-N

> <INCHI>
InChI=1S/C15H26O2/c1-6-14(5)15(16)17-11-10-13(4)9-7-8-12(2)3/h8,10,14H,6-7,9,11H2,1-5H3/b13-10+

> <SMILES>
O=C(C(CC)C)OC/C=C(\C)/CC/C=C(\C)/C

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0032291

> <CHEBI_ID>
-

> <ABBREVIATION>
WE 15:2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
6437648

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Fatty Acyls [FA]; Prenol Lipids [PR]

> <ALT_MAIN_CLASSES>
Fatty Acids and Conjugates [FA01]; Isoprenoids [PR01]

> <ALT_SUB_CLASSES>
Branched fatty acids [FA0102]; C10 isoprenoids (monoterpenes) [PR0102]

> <ALT_CLASS_LEVEL4S>
-; Acyclic monoterpenoids [PR010201]

> <TAXONOMY>
-

> <CITATION>
-

$$$$