LMPR01070911
  LIPID_MAPS_STRUCTURE_DATABASE

 43 44  0     0  0            999 V2000
   10.4568  -15.1592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4568  -16.1601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3235  -16.6606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1904  -16.1601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1904  -15.1592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3235  -14.6587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0751  -14.6587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9420  -15.1592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8088  -14.6587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6756  -15.1592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5424  -14.6587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4092  -15.1592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2760  -14.6587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1429  -15.1592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0097  -14.6587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8766  -15.1592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7433  -14.6587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6102  -15.1592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4770  -14.6587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3438  -15.1592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.2106  -14.6587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.0775  -15.1592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8230  -13.7920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8240  -13.7920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0705  -16.6684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.9394  -14.6615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.7918  -15.1537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.6418  -14.6629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.4929  -15.1544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.3599  -14.6540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.3600  -13.6532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.5087  -13.1617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.6419  -13.6621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.9925  -16.0212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.9934  -16.0212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.7594  -13.1524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.0775  -16.1601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6102  -16.1601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   18.2760  -13.6579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.2237  -13.1545    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3234  -17.6536    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5901  -16.6605    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  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
 28 27  1  1     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  2  0     0  0
 28 33  1  0     0  0
 29 34  1  0     0  0
 29 35  1  0     0  0
 33 36  1  0     0  0
 22 37  1  0     0  0
 18 38  1  0     0  0
  9 39  1  0     0  0
 13 40  1  0     0  0
 31 41  1  1     0  0
  3 42  1  1     0  0
  2 43  1  1     0  0
M  END
> <LM_ID>
LMPR01070911

> <COMMON_NAME>
3,4,3'-Trihydroxy-alpha-carotene

> <SYSTEMATIC_NAME>
(3S,4R,3'S,6'R)-beta,epsilon-Carotene-3,4,3'-triol

> <FORMULA>
C40H56O3

> <MASS>
584.42

> <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>
101038552

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR01070911

$$$$