LMGP04010201
  LIPID_MAPS_STRUCTURE_DATABASE

 47 46  0  0  0  0  0  0  0  0999 V2000
   23.1526    7.8188    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.9501    7.2121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.8049    8.4501    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   18.6653    7.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3804    7.2121    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.1507    7.1948    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8659    6.7819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5811    7.1948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2963    6.7819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3980    7.5013    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   20.0337    6.8698    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   16.7878    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0727    6.4875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2425    7.7814    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.0114    7.1946    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3518    6.0238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6311    6.4369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9104    6.0238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.5863    6.0238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8657    6.4369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3689    7.5744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.4414    7.5744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7207    7.1615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.5744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5  9  1  0  0  0  0
  2  8  1  6  0  0  0
  2  7  1  1  0  0  0
 10  2  1  0  0  0  0
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 13 12  1  0  0  0  0
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M  END
> <LM_ID>
LMGP04010201

> <COMMON_NAME>
PG(16:1(9Z)/12:0)

> <SYSTEMATIC_NAME>
1-(9Z-hexadecenoyl)-2-dodecanoyl-glycero-3-phospho-(1'-sn-glycerol)

> <FORMULA>
C34H65O10P

> <MASS>
664.43

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoglycerols [GP04]

> <SUB_CLASS>
Diacylglycerophosphoglycerols [GP0401]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PG(28:1); PG(12:0_16:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000041062

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52926466

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP04010201

$$$$