LMPK12140136
  LIPID_MAPS_STRUCTURE_DATABASE

 41 45  0     0  0            999 V2000
   12.2269    9.3915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2269    8.4261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0630    7.9434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8989    8.4261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8989    9.3915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0630    9.8740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7350    7.9434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5709    8.4261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5709    9.3915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7350    9.8740    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4064    9.8738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2657    9.3778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1250    9.8738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1250   10.8658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2657   11.3620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4064   10.8658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5709   10.5283    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.0630    6.9788    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3915    9.8738    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7350    7.3227    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4016    8.1210    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3999    8.1211    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4036    9.8518    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9009   10.7211    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4200   11.4060    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4038    9.8530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9035    8.9864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9001    8.9877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4021    9.8531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9024   10.7197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4043   11.5851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8068    6.6958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2749    4.7661    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3417    4.2653    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1671    6.9038    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1376    7.1580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8401    6.4455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5723    5.4785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6058    5.2283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9032    5.9408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9366    5.6905    0.0000 C   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  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 11  1  0  0  0  0
  9 17  1  1  0  0  0
  3 18  1  0  0  0  0
  1 19  1  0  0  0  0
  7 20  2  0  0  0  0
 25 31  1  0     0  0
 30 24  1  0     0  0
 24 26  1  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  1     0  0
 27 21  1  6     0  0
 28 22  1  1     0  0
 29 23  1  6     0  0
 40 35  1  0     0  0
 35 36  1  0     0  0
 36 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  6     0  0
 36 21  1  1     0  0
 37 32  1  6     0  0
 38 33  1  6     0  0
 39 34  1  1     0  0
 26 19  1  1     0  0
M  END
> <LM_ID>
LMPK12140136

> <COMMON_NAME>
Pinocembrin 7-rhamnosylglucoside

> <SYSTEMATIC_NAME>
Pinocembrin 7-O-neohesperidoside

> <FORMULA>
C27H32O13

> <MASS>
564.18

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C09828

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
8222

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FA9GS0001

> <PUBCHEM_COMPOUND_ID>
442454

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140136

$$$$