LMGP10010482
  LIPID_MAPS_STRUCTURE_DATABASE

 47 46  0  0  0  0  0  0  0  0999 V2000
   20.0506    7.2040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   21.4751    7.2040    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   22.1257    6.8632    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.4885    8.2420    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8929    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8929    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   15.3093    6.4823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.8737    6.4823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.0000    7.2040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
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  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
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M  END
> <LM_ID>
LMGP10010482

> <COMMON_NAME>
PA(19:1(9Z)/15:0)

> <SYSTEMATIC_NAME>
1-(9Z-nonadecenoyl)-2-pentadecanoyl-glycero-3-phosphate

> <FORMULA>
C37H71O8P

> <MASS>
674.49

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Diacylglycerophosphates [GP1001]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(34:1); PA(15:0_19:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
179078

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52929075

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10010482

$$$$