LMPR01070602
  LIPID_MAPS_STRUCTURE_DATABASE

 29 29  0     0  0            999 V2000
   -3.7143    3.6429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5804    3.1429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5804    2.1428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7143    1.6428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8482    2.1428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8482    3.1429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9822    3.6429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1162    3.1429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2502    3.6429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6159    3.1429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4818    3.6429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3479    3.1429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2139    3.6429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0799    3.1429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9459    3.6429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8120    3.1429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6781    3.6429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5440    3.1429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4101    3.6429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2761    3.1429    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1421    3.6429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4101    4.6429    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9822    1.6429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4463    1.6429    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2143    4.5089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2143    4.5089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2502    4.6429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2139    4.6429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5440    2.1429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  1  0  0  0  0
  2  3  1  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
  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
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
  6  7  1  6  0  0  0
 19 22  2  0  0  0  0
  5 23  1  0  0  0  0
  3 24  2  0  0  0  0
  1 25  1  0  0  0  0
  1 26  1  0  0  0  0
  9 27  1  0  0  0  0
 13 28  1  0  0  0  0
 18 29  1  0  0  0  0
M  END
> <LM_ID>
LMPR01070602

> <COMMON_NAME>
Heteranthin

> <SYSTEMATIC_NAME>
Methyl-3-oxo-12'-apo-epsilon,psi-caroten-12'-oate

> <FORMULA>
C26H34O3

> <MASS>
394.25

> <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>
16083083

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR01070602

$$$$