LMPR01070590
  LIPID_MAPS_STRUCTURE_DATABASE

 44 44  0     0  0            999 V2000
    4.5587  -11.2846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4622  -10.7827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3154  -11.2846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1687  -10.7827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0721  -11.2846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9253  -10.7827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7786  -11.2846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6820  -10.7827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5353  -11.2846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3885  -10.7827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2417  -11.2846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1452  -10.7827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2417  -12.2884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4622   -9.8291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9253   -9.8291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9985  -11.3348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9019  -10.8329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7552  -11.3348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7055  -11.7865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8522  -12.2884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0955  -12.2884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0955  -13.2923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9488  -13.7941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8522  -13.2923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9488  -11.7865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4507  -10.9332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7055  -13.7941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2423  -13.7941    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6233  -10.8318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4896  -11.3319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3558  -10.8318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2221  -11.3319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7519  -12.3322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6226   -9.8316    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3558   -9.8315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0742  -10.8318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9406  -11.3319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8068  -10.8318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6730  -11.3319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.5394  -10.8318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2256  -12.3321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9406  -12.3321    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.6730  -12.3321    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  2  0     0  0
  3  4  1  0     0  0
  4  5  2  0     0  0
  5  6  1  0     0  0
  6  7  2  0     0  0
  7  8  1  0     0  0
  8  9  2  0     0  0
  9 10  1  0     0  0
 10 11  2  0     0  0
 11 12  1  0     0  0
 11 13  1  0     0  0
  2 14  1  0     0  0
  6 15  1  0     0  0
 12 16  2  0     0  0
 16 17  1  0     0  0
 17 18  2  0     0  0
  1 19  3  0     0  0
 19 20  1  0     0  0
 21 22  1  0     0  0
 22 23  1  0     0  0
 23 24  1  0     0  0
 24 20  2  0     0  0
 20 25  1  0     0  0
 21 25  1  0     0  0
 25 26  1  0     0  0
 25 27  1  0     0  0
 24 28  1  0     0  0
 22 29  1  1     0  0
 18 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  2  0     0  0
 18 34  1  0     0  0
 30 35  2  0     0  0
 32 36  1  0     0  0
 33 37  1  0     0  0
 37 38  1  0     0  0
 38 39  1  0     0  0
 39 40  1  0     0  0
 40 41  1  0     0  0
 33 42  1  0     0  0
 38 43  1  0     0  0
 40 44  2  0     0  0
M  END
> <LM_ID>
LMPR01070590

> <COMMON_NAME>
Crassostreaxanthin B

> <SYSTEMATIC_NAME>
(3R,3'-)-3,3'-Dihydroxy-7,8-didehydro-1',2',7',8'-tetrahydro-6'-methyl-16'-nor-beta,psi-carotene-1',8'-dione

> <FORMULA>
C40H54O4

> <MASS>
598.40

> <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>
23428097

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR01070590

$$$$