LMPR01070186
  LIPID_MAPS_STRUCTURE_DATABASE

 42 42  0     0  0            999 V2000
    7.7926    7.8670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6549    8.3734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5246    7.8797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3869    8.3861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2566    7.8926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1189    8.3990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9886    7.9054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8509    8.4117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7206    7.9183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5829    8.4246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4526    7.9310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3149    8.4374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1846    7.9437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0469    8.4502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9166    7.9567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7789    8.4631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6486    7.9694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5109    8.4759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3806    7.9823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2429    8.4887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3795    9.3862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8435    9.4117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1920    6.9439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6560    6.9694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9229    8.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.8542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0680    6.8542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9377    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8000    6.8670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.1126    7.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.9749    8.5014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6697    6.3734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4164    9.2302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4165    9.2228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.1200    6.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.8446    8.0079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.7069    8.5143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.5766    8.0208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.0702    8.8905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.4464    7.5271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.0830    7.1511    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.6995    9.5143    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  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
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
  4 21  1  0  0  0  0
  8 22  1  0  0  0  0
 13 23  1  0  0  0  0
 17 24  1  0  0  0  0
 25  1  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29  1  2  0  0  0  0
 30 20  2  0  0  0  0
 30 31  1  0  0  0  0
 29 32  1  0  0  0  0
 25 33  1  0  0  0  0
 25 34  1  0  0  0  0
 30 35  1  0  0  0  0
 31 36  2  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 41  1  0  0  0  0
 38 39  1  0  0  0  0
 38 40  1  0  0  0  0
 37 42  1  1  0  0  0
M  END
> <LM_ID>
LMPR01070186

> <COMMON_NAME>
Plectaniaxanthin

> <SYSTEMATIC_NAME>
(2'R)-3',4'-Didehydro-1',2'-dihydro-beta,psi-carotene-1',2'-diol

> <FORMULA>
C40H56O2

> <MASS>
568.43

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
(2'R)-Plectaniaxanthin

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
16061293

> <LIPIDBANK_ID>
VCA1104

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR01070186

$$$$