LMPK12140497
  LIPID_MAPS_STRUCTURE_DATABASE

 37 39  0  0  0  0  0  0  0  0999 V2000
   10.7362    7.0447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7551    6.2285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5443    5.8374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2092    6.2447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2236    7.0823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4867    7.5138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9757    5.8126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6599    6.2197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6505    7.0994    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.9561    7.4885    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3760    7.5183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0778    7.1258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8000    7.5305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8208    8.3680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0982    8.8044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3667    8.3980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9757    5.0595    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0109    7.4635    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5334    8.7794    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5443    5.1104    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0778    6.3993    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5035    8.6971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8415    9.0793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2138    8.7169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2138    8.0590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5635    9.0924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0783    5.8377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3528    6.2565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6273    5.8377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6273    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9019    6.2565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1764    5.8377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4509    6.2565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7255    5.8377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7255    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6788    8.7951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  6  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 11  1  0  0  0  0
  7 17  2  0  0  0  0
  1 18  1  0  0  0  0
 14 19  1  0  0  0  0
  3 20  1  0  0  0  0
 12 21  1  0  0  0  0
  6 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
  2 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 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
 16 37  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140497

> <COMMON_NAME>
Tomentosanol E

> <SYSTEMATIC_NAME>
5,7,2',4',6'-Pentahydroxy-8-prenyl-6-geranylflavanone

> <FORMULA>
C30H36O7

> <MASS>
508.25

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FALNI0036

> <PUBCHEM_COMPOUND_ID>
42608035

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140497

$$$$