LMGP10050006
  LIPID_MAPS_STRUCTURE_DATABASE

 28 27  0  0  0  0  0  0  0  0999 V2000
   17.8714    5.9582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1607    6.3673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4498    5.9582    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7393    6.3673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7393    7.1889    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2822    5.2475    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.4606    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0286    5.9582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5822    6.3686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2931    5.9582    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.0527    5.9411    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3043    6.2457    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   19.9423    5.6182    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3043    6.9941    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3120    6.3686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5957    5.9582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8793    6.3686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1630    5.9582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4467    6.3686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7304    5.9582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0141    6.3686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2978    5.9582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5815    6.3686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8652    5.9582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1489    6.3686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4326    5.9582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7163    6.3686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.9582    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
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  1  7  1  6  0  0  0
  1  6  1  1  0  0  0
  9  1  1  0  0  0  0
 10  9  1  0  0  0  0
 12 11  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 12 10  1  0  0  0  0
  8 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
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
M  END
> <LM_ID>
LMGP10050006

> <COMMON_NAME>
PA 16:0/0:0

> <SYSTEMATIC_NAME>
1-hexadecanoyl-sn-glycero-3-phosphate

> <FORMULA>
C19H39O7P

> <MASS>
410.24

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Monoacylglycerophosphates [GP1005]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Hexadecanoic acid, 2-hydroxy-3-(phosphonooxy)propyl ester, (R)-; Palmitin, 1-mono-, 3-(dihydrogen phosphate), L-; 1-Palmitoyl-sn-glycerol 3-phosphate; 1-Palmitoyl-sn-glyceryl 3-phosphate; LPA(16:0); LPA(16:0)

> <INCHI_KEY>
YNDYKPRNFWPPFU-GOSISDBHSA-N

> <INCHI>
InChI=1S/C19H39O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(21)25-16-18(20)17-26-27(22,23)24/h18,20H,2-17H2,1H3,(H2,22,23,24)/t18-/m1/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
HMDB07853

> <CHEBI_ID>
15799

> <ABBREVIATION>
LPA 16:0

> <CAYMAN_ID>
10010094

> <SWISSLIPIDS_ID>
SLM:000000421

> <PUBCHEM_COMPOUND_ID>
6419701

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$