LMPR01070295
  LIPID_MAPS_STRUCTURE_DATABASE

 40 39  0  0  0  0  0  0  0  0999 V2000
   11.4303   10.7752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1448   11.1876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0027   11.1877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2882   10.7752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5737   11.1876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8593   10.7752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8606   11.1877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8606   12.0127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5750   12.4252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5750   13.2502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2896   13.6627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2896   14.4877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0041   14.9002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0041   15.7252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7185   16.1377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4330   15.7252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7185   16.9627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0041   13.2502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1461   10.7752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4316   11.1877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7171   10.7752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7159   11.1876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0014   10.7751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2868   11.1876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5723   10.7751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5723    9.9501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8579    9.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8579    8.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434    8.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434    7.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4289    7.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4289    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7145    5.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7145    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4289    8.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8579   11.1876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4303    9.9502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0027   12.0127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5750   10.7752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 22  1  0  0  0  0
  1 38  1  0  0  0  0
  2  1  2  0  0  0  0
 21  3  1  0  0  0  0
  3 39  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  6  2  1  0  0  0  0
  5  6  2  0  0  0  0
  7  8  1  0  0  0  0
  7 19  2  0  0  0  0
  7 40  1  0  0  0  0
  8  9  1  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
 11 18  1  0  0  0  0
 12 13  1  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
 15 17  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 25 37  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
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 31 32  1  0  0  0  0
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 33 35  1  0  0  0  0
M  END
> <LM_ID>
LMPR01070295

> <COMMON_NAME>
9,9'-di-cis-zeta-carotene

> <SYSTEMATIC_NAME>
9-cis,9'-cis-7,8,7',8'-tetrahydro-psi,psi-carotene

> <FORMULA>
C40H60

> <MASS>
540.47

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
(6E,10Z,12E,14E,16E,18E,20E,22Z,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,10,12,14,16,18,20,22,26,30-undecaene;(9-cis,9'-cis)-7,7',8,8'-tetrahydro-psi,psi-carotene; 9,9'-di-cis-zeta-carotene

> <KEGG_ID>
C15857

> <HMDB_ID>
HMDB0003063

> <YMDB_ID>
-

> <CHEBI_ID>
48716

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
6440490

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR01070295

$$$$