LMPR01070605
  LIPID_MAPS_STRUCTURE_DATABASE

 32 32  0     0  0            999 V2000
    4.5233   -9.9334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5233  -10.9338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3898  -11.4338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2562  -10.9338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2562   -9.9334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3898   -9.4331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1403   -9.4331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0067   -9.9334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8729   -9.4331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7392   -9.9334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6056   -9.4331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4717   -9.9334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3381   -9.4331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2044   -9.9334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0707   -9.4331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9371   -9.9334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8033   -9.4331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6697   -9.9334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5362   -9.4331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4023   -9.9334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2687   -9.4331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1351   -9.9334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8729   -8.4329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3381   -8.4329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6697  -10.9338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1351  -10.9338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8902   -8.5681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8891   -8.5681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1149  -11.4298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6471  -11.4398    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.9919   -9.4386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8441   -9.9307    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  2  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  1  6  1  0     0  0
  5  7  1  0     0  0
  7  8  2  0     0  0
  8  9  1  0     0  0
  9 10  2  0     0  0
 10 11  1  0     0  0
 11 12  2  0     0  0
 12 13  1  0     0  0
 13 14  2  0     0  0
 14 15  1  0     0  0
 15 16  2  0     0  0
 16 17  1  0     0  0
 17 18  2  0     0  0
 18 19  1  0     0  0
 19 20  2  0     0  0
 20 21  1  0     0  0
 21 22  2  0     0  0
  9 23  1  0     0  0
 13 24  1  0     0  0
 18 25  1  0     0  0
 22 26  1  0     0  0
  6 27  1  0     0  0
  6 28  1  0     0  0
  4 29  1  0     0  0
  2 30  1  0     0  0
 22 31  1  0     0  0
 31 32  2  0     0  0
M  END
> <LM_ID>
LMPR01070605

> <COMMON_NAME>
alpha-Citraurin

> <SYSTEMATIC_NAME>
3-Hydroxy-8'-apo-epsilon,psi-caroten-8'-al

> <FORMULA>
C30H40O2

> <MASS>
432.30

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
12303277

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR01070605

$$$$