LMGP03010007
  LIPID_MAPS_STRUCTURE_DATABASE

 54 53  0  0  0  0  0  0  0  0999 V2000
   23.6825    7.8288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4598    7.2197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7419    7.6328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0240    7.2197    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3063    7.6328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3063    8.4625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8747    6.5018    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.0448    6.5018    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   19.1776    7.6341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8956    7.2197    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.6728    7.2024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.3908    6.7878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1087    7.2024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.8266    6.7878    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.9172    7.5100    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   20.5514    6.8761    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   17.2929    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5750    6.4923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7687    7.7912    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   23.6825    8.5640    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.3082    7.4675    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8519    6.0776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1284    6.4923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4050    6.0776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6815    6.4923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9581    6.0776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2347    6.4923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5111    6.0776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7877    6.4923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0642    6.0776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3408    6.0776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6173    6.4923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8939    6.0776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1704    6.4923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4469    6.0776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.1417    7.2197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.6948    7.2197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.6306    7.6341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.1837    7.6341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4602    7.2197    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
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 14 13  1  0  0  0  0
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 16 18  2  0  0  0  0
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 19  8  1  0  0  0  0
 16 11  1  0  0  0  0
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 14  1  1  1  0  0  0
  1 23  2  0  0  0  0
  1 24  1  0  0  0  0
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  9 41  1  0  0  0  0
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M  END
> <LM_ID>
LMGP03010007

> <COMMON_NAME>
PS(16:0/18:1(11Z))

> <SYSTEMATIC_NAME>
1-hexadecanoyl-2-(11Z-octadecenoyl)-sn-glycero-3-phosphoserine

> <FORMULA>
C40H76NO10P

> <MASS>
761.52

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoserines [GP03]

> <SUB_CLASS>
Diacylglycerophosphoserines [GP0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PS(16:0/18:1); PS(34:1); PS(16:0_18:1)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0112267

> <YMDB_ID>
-

> <CHEBI_ID>
170253

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000005915

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9547073

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP03010007

$$$$