LMGP10010485
  LIPID_MAPS_STRUCTURE_DATABASE

 48 47  0  0  0  0  0  0  0  0999 V2000
   20.0923    7.2094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3782    7.6205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6639    7.2094    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9499    7.6205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9499    8.4459    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5051    6.4953    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.6795    6.4953    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2358    7.2094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8066    7.6218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5208    7.2094    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.2888    7.1922    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5370    7.4983    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   22.1732    6.8677    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5370    8.2503    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9314    6.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9314    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2174    6.4858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4973    6.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7775    6.4857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0577    6.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3379    6.4857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6181    6.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8983    6.4857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1786    6.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4588    6.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7390    6.4857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0192    6.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2994    6.4857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5796    6.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8598    6.4857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1401    6.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.7968    7.2094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0770    7.6218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.5989    7.6218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8791    7.2094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1594    7.6218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4396    7.2094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7198    7.6218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2094    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
 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
 15  7  1  0  0  0  0
 12 10  1  0  0  0  0
 17 18  1  0  0  0  0
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  8 32  1  0  0  0  0
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M  END
> <LM_ID>
LMGP10010485

> <COMMON_NAME>
PA(19:1(9Z)/16:1(9Z))

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

> <FORMULA>
C38H71O8P

> <MASS>
686.49

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Diacylglycerophosphates [GP1001]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(35:2); PA(16:1_19:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52929078

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10010485

$$$$