LMGL01010009
  LIPID_MAPS_STRUCTURE_DATABASE

 24 23  0  0  0  0  0  0  0  0999 V2000
   19.3251    5.9599    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6129    6.3699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9003    5.9599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1880    6.3699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4756    5.9599    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7633    6.3699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7633    7.1933    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3120    5.2475    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.4886    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0510    5.9599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3333    6.3699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6154    5.9599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8974    6.3699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1795    5.9599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4615    6.3699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7436    5.9599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0256    6.3699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3077    5.9599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5897    6.3699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8718    5.9599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1538    6.3699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4359    5.9599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7179    6.3699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.9599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  9  1  6  0  0  0
  3  8  1  1  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
M  END
> <LM_ID>
LMGL01010009

> <COMMON_NAME>
MG 16:0/0:0/0:0

> <SYSTEMATIC_NAME>
1-hexadecanoyl-sn-glycerol

> <FORMULA>
C19H38O4

> <MASS>
330.28

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Monoradylglycerols [GL01]

> <SUB_CLASS>
Monoacylglycerols [GL0101]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
MG(16:0/0:0/0:0); MG(16:0)

> <INCHI_KEY>
QHZLMUACJMDIAE-SFHVURJKSA-N

> <INCHI>
InChI=1S/C19H38O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(22)23-17-18(21)16-20/h18,20-21H,2-17H2,1H3/t18-/m0/s1

> <SMILES>
OC[C@]([H])(O)COC(CCCCCCCCCCCCCCC)=O

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0011564

> <CHEBI_ID>
75542

> <ABBREVIATION>
MG 16:0

> <CAYMAN_ID>
39468

> <SWISSLIPIDS_ID>
SLM:000117188

> <PUBCHEM_COMPOUND_ID>
3084463

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$