LMFA01070020
  LIPID_MAPS_STRUCTURE_DATABASE

 20 20  0  0  0  0  0  0  0  0999 V2000
   16.2736    6.5747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3770    6.0857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5210    6.5747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6243    6.0857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7683    6.5747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8717    6.0857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0157    6.5747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1599    6.0857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2630    6.5747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4072    6.0857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5105    6.5747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6545    6.0857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7986    6.5747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2736    7.5529    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1295    6.0857    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5210    7.5529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0157    7.5529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2658    7.5529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0263    6.5747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5353    5.5536    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
 15  1  1  0  0  0  0
 14  1  2  0  0  0  0
  3  2  2  0  0  0  0
  4  3  1  0  0  0  0
 16  3  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  2  0  0  0  0
  8  7  1  0  0  0  0
 17  7  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 18 11  1  0  0  0  0
 13 12  1  0  0  0  0
 19 15  1  0  0  0  0
 11 20  1  1     0  0
 10 20  1  1     0  0
M  END
> <LM_ID>
LMFA01070020

> <COMMON_NAME>
Juvenile Hormone II

> <SYSTEMATIC_NAME>
methyl (2E,6E,10R,11S)-10,11-epoxy-3,7,11-trimethyltrideca-2,6-dienoate

> <FORMULA>
C17H28O3

> <MASS>
280.20

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Acyclic farnesane sesquiterpenoids [PR010301]

> <SYNONYMS>
Methyl (2E,6E)-(10R,11S)-10,11-epoxy-3,7,11-trimethyltrideca-2,6-dienoate

> <INCHI_KEY>
CPVQJXZBSGXTGJ-LDFUMKFYSA-N

> <INCHI>
InChI=1S/C17H28O3/c1-6-17(4)15(20-17)11-10-13(2)8-7-9-14(3)12-16(18)19-5/h8,12,15H,6-7,9-11H2,1-5H3/b13-8+,14-12+/t15-,17-/m1/s1

> <SMILES>
C(=O)(OC)/C=C(\C)/CC/C=C(\C)/CC[C@H]1O[C@]1(C)CC

> <KEGG_ID>
C04867

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
163026829

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
7123

> <CITATION>
16591663

$$$$