LMPR02020082
  LIPID_MAPS_STRUCTURE_DATABASE

 24 25  0     0  0            999 V2000
    7.4843    8.6120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4843    7.6053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3552    7.1036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2243    7.6053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2243    8.6120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3552    9.1135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0951    7.1036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9626    7.6053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9626    8.6120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0951    9.1135    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3552   10.1203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6118    9.1152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7730    6.8957    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3552    6.0971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9626    9.6186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8343    9.1152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7062    8.6120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5779    9.1152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4496    8.6120    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.5779   10.1209    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3204    9.1147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1911    8.6121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0618    9.1148    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1911    7.6121    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
  1  6  2  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
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2 13  1  0  0  0  0
  3 14  1  0  0  0  0
  9 15  1  1  0  0  0
 16  9  1  0  0  0  0
 17 16  1  0  0  0  0
 18 17  1  0  0  0  0
 19 18  1  0  0  0  0
 18 20  2  0     0  0
 19 21  1  0     0  0
 21 22  1  0     0  0
 22 23  1  0     0  0
 22 24  2  0     0  0
M  END
> <LM_ID>
LMPR02020082

> <COMMON_NAME>
alpha-carboxyethylhydroxychroman glycine

> <SYSTEMATIC_NAME>
N-(5-[(2R)-6-Hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl]-propanoyl)-glycine

> <FORMULA>
C18H25NO5

> <MASS>
335.17

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Quinones and hydroquinones [PR02]

> <SUB_CLASS>
Vitamin E [PR0202]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
CEHC glycine

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171119212

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPR02020082

$$$$