LMPR01070189
  LIPID_MAPS_STRUCTURE_DATABASE

 35 34  0     0  0            999 V2000
    6.0606    7.0616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9259    7.5622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7914    7.0616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6568    7.5622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5222    7.0616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3876    7.5622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2529    7.0616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1184    7.5622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9838    7.0616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8492    7.5622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7147    7.0616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5801    7.5622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4454    7.0616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3109    7.5622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1763    7.0616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0416    7.5622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9071    7.0616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7724    7.5622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6379    7.0616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5033    7.5622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3687    7.0616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2341    7.5622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0996    7.0616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.9649    7.5622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.8303    7.0616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.6958    7.5622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.5611    7.0616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.4266    7.5622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3876    8.5630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8492    8.5630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3109    8.5630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6379    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0996    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.5611    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9259    8.5630    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  2  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
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 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
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 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
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 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
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 27 28  1  0  0  0  0
  6 29  1  0  0  0  0
 10 30  1  0  0  0  0
 14 31  1  0  0  0  0
 19 32  1  0  0  0  0
 23 33  1  0  0  0  0
 27 34  1  0  0  0  0
  2 35  1  0  0  0  0
M  END
> <LM_ID>
LMPR01070189

> <COMMON_NAME>
4'-Apo-3,4-didehydrolycopene

> <SYSTEMATIC_NAME>
3,4-Didehydro-4'-apo-psi,psi-carotene

> <FORMULA>
C35H46

> <MASS>
466.36

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
4-Apo-3',4'-didehydrolycopene

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
16061295

> <LIPIDBANK_ID>
VCA1107

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMPR01070189

$$$$