LMPR01070549
  LIPID_MAPS_STRUCTURE_DATABASE

 54 55  0     0  0            999 V2000
    2.8150  -13.0507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8150  -14.0497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6643  -14.5493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5635  -14.0497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5635  -13.0507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6643  -12.5511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4128  -12.5511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3120  -13.0507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1613  -12.5511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0105  -13.0507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9098  -12.5511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7590  -13.0507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6083  -12.5511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5076  -13.0507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3569  -12.5511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2061  -13.0507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1053  -12.5511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9545  -13.0507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8039  -12.5511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7030  -13.0507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5524  -12.5511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4016  -13.0507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1647  -11.7019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1639  -11.7019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4128  -14.5493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3008  -12.5511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1501  -13.0507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4016  -14.0497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9545  -14.0497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1613  -11.5520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6083  -11.5520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9658  -14.5493    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.9993  -12.5511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8985  -13.0507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7477  -12.5511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8985  -14.0497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.5970  -13.0507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.4463  -12.5511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.2957  -13.0507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.4940  -11.3520    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.1450  -12.5511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.2957  -14.0497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.1949  -13.5503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6515  -15.5832    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.2006  -11.3521    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.0540  -10.8595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.0540   -9.8740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.2006   -9.3813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.3473   -9.8740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.3473  -10.8595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.4940   -9.3813    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.2006   -8.3960    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.9073   -9.3813    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.9073  -11.3520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  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
  1  6  1  0  0  0  0
  5  7  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  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
  6 23  1  0  0  0  0
  6 24  1  0  0  0  0
  4 25  1  0  0  0  0
 22 26  1  0  0  0  0
 26 27  2  0  0  0  0
 22 28  1  0  0  0  0
 18 29  1  0  0  0  0
  9 30  1  0  0  0  0
 13 31  1  0  0  0  0
  2 32  1  0  0  0  0
 27 33  1  0  0  0  0
 33 34  2  0  0  0  0
 34 35  1  0  0  0  0
 34 36  1  0  0  0  0
 35 37  2  0  0  0  0
 37 38  1  0  0  0  0
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 39 42  1  0  0  0  0
 39 43  1  0  0  0  0
  3 44  1  0  0  0  0
 45 46  1  0  0  0  0
 45 50  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
 49 51  1  6  0  0  0
 48 52  1  6  0  0  0
 47 53  1  1  0  0  0
 46 54  1  6  0  0  0
 50 40  1  6  0  0  0
M  END
> <LM_ID>
LMPR01070549

> <COMMON_NAME>
Aphanizophyll

> <SYSTEMATIC_NAME>
2'-(L-Rhamnosyloxy)-3',4'-didehydro-1',2'-dihydro-beta,psi-carotene-3,4,1'-triol

> <FORMULA>
C46H66O8

> <MASS>
746.48

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
4-Hydroxymyxol

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
162901925

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR01070549

$$$$