LMPR01070990
  LIPID_MAPS_STRUCTURE_DATABASE

 42 43  0     0  0            999 V2000
    2.7336  -11.4566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7336  -12.4578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6006  -12.9584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4677  -12.4578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4677  -11.4566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6006  -10.9560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3526  -10.9560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2197  -11.4566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0866  -10.9560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9536  -11.4566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8207  -10.9560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6877  -11.4566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5547  -10.9560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4218  -11.4566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2887  -10.9560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1558  -11.4566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0227  -10.9560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8898  -11.4566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7567  -10.9560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6238  -11.4566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4907  -10.9560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3578  -11.4566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0999  -10.0890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1011  -10.0890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3480  -12.9662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2200  -10.9588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0726  -11.4511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9228  -10.9602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7741  -11.4518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6412  -10.9513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6413   -9.9502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7899   -9.4587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9229   -9.9591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0401   -9.4494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3578  -12.4578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8898  -12.4578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0866   -9.9549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5547   -9.9550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6004  -13.9516    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8671  -12.9581    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7741  -12.4489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.5008  -11.4476    0.0000 C   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  1  0     0  0
  4  5  2  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
  6 23  1  0     0  0
  6 24  1  0     0  0
  4 25  1  0     0  0
 22 26  1  0     0  0
 26 27  2  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  2  0     0  0
 30 31  1  0     0  0
 31 32  2  0     0  0
 32 33  1  0     0  0
 28 33  2  0     0  0
 33 34  1  0     0  0
 22 35  1  0     0  0
 18 36  1  0     0  0
  9 37  1  0     0  0
 13 38  1  0     0  0
  3 39  2  0     0  0
  2 40  1  1     0  0
 29 41  1  0     0  0
 30 42  1  0     0  0
M  END
> <LM_ID>
LMPR01070990

> <COMMON_NAME>
Isoclathriaxanthin

> <SYSTEMATIC_NAME>
(3S)-3-Hydroxy-beta,phi-caroten-4-one

> <FORMULA>
C40H50O2

> <MASS>
562.38

> <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>
21776106

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMPR01070990

$$$$