LMPR01070529
  LIPID_MAPS_STRUCTURE_DATABASE

 42 42  0     0  0            999 V2000
   -2.6895  -10.1363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6895  -11.1338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8256  -11.6325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9616  -11.1338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9616  -10.1363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8256   -9.6375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0799   -9.6375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7840  -10.1363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6478   -9.6375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5117  -10.1363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3756   -9.6375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2393  -10.1363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1033   -9.6375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9672  -10.1363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8310   -9.6375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6949  -10.1363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5587   -9.6375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4227  -10.1363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2866   -9.6375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1504  -10.1363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0142   -9.6375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8781  -10.1363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7419   -9.6375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6058  -10.1363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4697   -9.6375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3336  -10.1363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1974   -9.6375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0613  -10.1363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9252   -9.6375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7892  -10.1363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6478   -8.6399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1033   -8.6399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4227  -11.1338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8781  -11.1338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3336  -11.1338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6643   -9.6308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7893  -11.1411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1066  -11.6277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5666  -11.6402    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3323   -8.7598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3188   -8.7598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6796  -11.6553    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  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  1  0     0  0
 22 23  1  0     0  0
 23 24  1  0     0  0
 24 25  1  0     0  0
 25 26  2  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  2  0     0  0
  9 31  1  0     0  0
 13 32  1  0     0  0
 18 33  1  0     0  0
 22 34  1  0     0  0
 26 35  1  0     0  0
 30 36  1  0     0  0
 30 37  1  0     0  0
  4 38  1  0     0  0
  2 39  1  0     0  0
  6 40  1  0     0  0
  6 41  1  0     0  0
 37 42  1  0     0  0
M  END
> <LM_ID>
LMPR01070529

> <COMMON_NAME>
9',10'-Dihydro-beta-zeacarotene-3,17'-diol

> <SYSTEMATIC_NAME>
7',8',9',10'-Tetrahydro-beta,psi-carotene-3,17'-diol

> <FORMULA>
C40H60O2

> <MASS>
572.46

> <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>
87443365

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR01070529

$$$$