LMFA08020376
  LIPID_MAPS_STRUCTURE_DATABASE

 38 37  0     0  0            999 V2000
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    3.0290   -2.2460    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.0288   -0.2460    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.6269   -0.7459    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.4929   -0.2458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3590   -0.7457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3591   -1.7457    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2250   -0.2457    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    7.3589    1.2543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3588    2.2543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  -12.5873   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  -12.5873    0.7512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  4  1  2  0     0  0
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  5  4  1  0     0  0
  6  5  1  0     0  0
  4  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  2  0     0  0
  9 11  1  0     0  0
  8 12  1  6     0  0
 12 13  1  0     0  0
 13 14  1  0     0  0
 14 15  1  0     0  0
 37  6  1  0     0  0
 17 16  1  0  0  0  0
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 23 24  1  0  0  0  0
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 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 32 34  1  0     0  0
 20 35  1  0     0  0
 17 36  1  0     0  0
 36 37  1  0     0  0
 37 38  2  0     0  0
M  END
> <LM_ID>
LMFA08020376

> <COMMON_NAME>
N-(15-methyl-3-hydroxy-hexadecanoyl)-glycyl-seryl-ornithine

> <SYSTEMATIC_NAME>
5-amino-2-(3-hydroxy-2-(2-(3-hydroxy-15-methylhexadecanamido)acetamido)propanamido)pentanoic acid

> <FORMULA>
C27H52N4O7

> <MASS>
544.38

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
LMPXYSHNHSFMSB-NRSZHQCHSA-N

> <INCHI>
InChI=1S/C27H52N4O7/c1-20(2)13-10-8-6-4-3-5-7-9-11-14-21(33)17-24(34)29-18-25(35)30-23(19-32)26(36)31-22(27(37)38)15-12-16-28/h20-23,32-33H,3-19,28H2,1-2H3,(H,29,34)(H,30,35)(H,31,36)(H,37,38)/t21?,22-,23+/m1/s1

> <SMILES>
O=C(N[C@H](CCCN)C(O)=O)[C@@H](NC(=O)CNC(CC(O)CCCCCCCCCCCC(C)C)=O)CO

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
170315643

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
634771

> <CITATION>
34500631

$$$$