LMPR01070142
  LIPID_MAPS_STRUCTURE_DATABASE

 30 29  0  0  0  0  0  0  0  0999 V2000
    5.0000    5.8258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7140    6.2387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4280    5.8258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1419    6.2387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8558    5.8258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5699    6.2387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2838    5.8258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9977    6.2387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7118    5.8258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4257    6.2387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1396    5.8258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8536    6.2387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5676    5.8258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2815    6.2387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9954    5.8258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7094    6.2387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4234    5.8258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1373    6.2387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8513    5.8258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5653    6.2387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2792    5.8258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9932    6.2387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7071    5.8258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4211    6.2387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7140    7.0645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5699    7.0645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4257    7.0645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9954    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8513    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7071    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  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  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
  2 25  1  0  0  0  0
  6 26  1  0  0  0  0
 10 27  1  0  0  0  0
 15 28  1  0  0  0  0
 19 29  1  0  0  0  0
 23 30  1  0  0  0  0
M  END
> <LM_ID>
LMPR01070142

> <COMMON_NAME>
4,4'-Diapo-zeta-carotene

> <SYSTEMATIC_NAME>


> <FORMULA>
C30H44

> <MASS>
404.34

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
JJMKRPXUHIPSAW-ZOKJSSERSA-N

> <INCHI>
InChI=1S/C30H44/c1-25(2)15-11-19-29(7)23-13-21-27(5)17-9-10-18-28(6)22-14-24-30(8)20-12-16-26(3)4/h9-10,13-18,21-24H,11-12,19-20H2,1-8H3/b10-9+,21-13+,22-14+,27-17+,28-18+,29-23+,30-24+

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
62742

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11315692

> <LIPIDBANK_ID>
VCA1060

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$