LMPR01070208
  LIPID_MAPS_STRUCTURE_DATABASE

 26 25  0     0  0            999 V2000
    8.0158    7.5720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8868    7.0682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7580    7.5720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6290    7.0682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5002    7.5720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3713    7.0682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2424    7.5720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1136    7.0682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9847    7.5720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8558    7.0682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7269    7.5720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5981    7.0682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4692    7.5720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3403    7.0682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2114    7.5720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0826    7.0682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9537    7.5720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8248    7.0682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7580    8.5796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2424    8.5796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5981    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0826    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6819    7.5650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1551    7.0753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2946    7.5720    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.4474    7.1231    0.0000 O   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  2  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
  7  8  2  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 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
  3 19  1  0  0  0  0
  7 20  1  0  0  0  0
 12 21  1  0  0  0  0
 16 22  1  0  0  0  0
 18 23  1  0  0  0  0
  1 24  1  0  0  0  0
 24 25  2  0  0  0  0
 23 26  2  0  0  0  0
M  END
> <LM_ID>
LMPR01070208

> <COMMON_NAME>
Bixindial

> <SYSTEMATIC_NAME>
6,6'-Diapocarotene-6,6'-dial

> <FORMULA>
C24H28O2

> <MASS>
348.21

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

> <SUB_CLASS>
C40 isoprenoids (tetraterpenes) [PR0107]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Bixin aldehyde; Bixin 6,6'-dial

> <INCHI_KEY>
IMKFJOUBSRCEPD-DBTAAFGWSA-N

> <INCHI>
InChI=1S/C24H28O2/c1-21(13-7-15-23(3)17-9-19-25)11-5-6-12-22(2)14-8-16-24(4)18-10-20-26/h5-20H,1-4H3/b6-5+,13-7+,14-8+,17-9+,18-10+,21-11+,22-12+,23-15+,24-16+

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
133327

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10215446

> <LIPIDBANK_ID>
VCA1126

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
66672

> <CITATION>
12829782

$$$$