LMGP03010086
  LIPID_MAPS_STRUCTURE_DATABASE

 53 52  0  0  0  0  0  0  0  0999 V2000
   24.3970    7.7239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3643    7.1370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6726    7.5351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9808    7.1370    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   17.2892    8.3346    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7641    6.4453    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.9644    6.4453    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   20.0561    7.5364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7479    7.1370    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.4605    7.1203    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.1523    6.7208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.8441    7.1203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.5359    6.7208    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.7323    7.4168    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.3798    6.8059    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7323    8.1451    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   17.5482    6.4361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.5166    7.6877    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   24.3970    8.4324    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.0000    7.3758    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8513    6.0365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1542    6.4361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4571    6.0365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7599    6.0365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0628    6.4361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3656    6.0365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6685    6.0365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.2742    6.0365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5771    6.0365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.6263    7.1370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9291    7.5364    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  1  1  1  0  0  0
  1 23  2  0  0  0  0
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M  END
> <LM_ID>
LMGP03010086

> <COMMON_NAME>
PS 13:0/20:4(5Z,8Z,11Z,14Z)

> <SYSTEMATIC_NAME>
1-tridecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphoserine

> <FORMULA>
C39H68NO10P

> <MASS>
741.46

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoserines [GP03]

> <SUB_CLASS>
Diacylglycerophosphoserines [GP0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PS(33:4); PS(13:0_20:4)

> <INCHI_KEY>
GBWZUAPCLGGDON-MFZWZOPMSA-N

> <INCHI>
InChI=1S/C39H68NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-38(42)50-35(33-48-51(45,46)49-34-36(40)39(43)44)32-47-37(41)30-28-26-24-22-14-12-10-8-6-4-2/h11,13,16-17,19-20,23,25,35-36H,3-10,12,14-15,18,21-22,24,26-34,40H2,1-2H3,(H,43,44)(H,45,46)/b13-11-,17-16-,20-19-,25-23-/t35-,36+/m1/s1

> <SMILES>
C(O)(=O)[C@@]([H])(N)COP(OC[C@]([H])(OC(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCCC)=O)(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
PS 33:4

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000007719

> <PUBCHEM_COMPOUND_ID>
52925196

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$