(R)-1,2-distearoylphosphatidylethanolamine zwitterion (CHEBI:39934)

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CHEBI:39934 - (R)-1,2-distearoylphosphatidylethanolamine zwitterion

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ChEBI Name	(R)-1,2-distearoylphosphatidylethanolamine zwitterion

ChEBI ID	CHEBI:39934

ChEBI ASCII Name	(R)-1,2-distearoylphosphatidylethanolamine zwitterion

Definition	An optically active form of 1,2-distearoylphosphatidylethanolamine zwitterion that has (R)-configuration.

Stars	This entity has been manually annotated by the ChEBI Team.

Supplier Information	No supplier information found for this compound.

Download	Molfile XML SDF

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2132 1 0 0 0 0

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15 86 1 0 0 0 0

16 17 1 0 0 0 0

16 83 1 0 0 0 0

16 84 1 0 0 0 0

17 18 1 0 0 0 0

17 81 1 0 0 0 0

17 82 1 0 0 0 0

18 19 1 0 0 0 0

18 79 1 0 0 0 0

18 80 1 0 0 0 0

19 20 1 0 0 0 0

19 77 1 0 0 0 0

19 78 1 0 0 0 0

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20 75 1 0 0 0 0

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21 22 1 0 0 0 0

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22 72 1 0 0 0 0

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23 69 1 0 0 0 0

23 70 1 0 0 0 0

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24 68 1 0 0 0 0

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25 66 1 0 0 0 0

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27 61 1 0 0 0 0

27 62 1 0 0 0 0

28 29 1 0 0 0 0

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28 60 1 0 0 0 0

29 30 1 0 0 0 0

29 57 1 0 0 0 0

29 58 1 0 0 0 0

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31 52 1 0 0 0 0

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31 54 1 0 0 0 0

32 34 1 0 0 0 0

33 34 2 0 0 0 0

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35 36 1 0 0 0 0

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35 91 1 0 0 0 0

36 37 1 0 0 0 0

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37 38 1 0 0 0 0

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38 39 1 0 0 0 0

38 96 1 0 0 0 0

38 97 1 0 0 0 0

39 40 1 0 0 0 0

39 98 1 0 0 0 0

39 99 1 0 0 0 0

40 41 1 0 0 0 0

40100 1 0 0 0 0

40101 1 0 0 0 0

41 42 1 0 0 0 0

41102 1 0 0 0 0

41103 1 0 0 0 0

42 43 1 0 0 0 0

42104 1 0 0 0 0

42105 1 0 0 0 0

43 44 1 0 0 0 0

43106 1 0 0 0 0

43107 1 0 0 0 0

44 45 1 0 0 0 0

44108 1 0 0 0 0

44109 1 0 0 0 0

45 46 1 0 0 0 0

45110 1 0 0 0 0

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46112 1 0 0 0 0

46113 1 0 0 0 0

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47114 1 0 0 0 0

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49118 1 0 0 0 0

49119 1 0 0 0 0

50 51 1 0 0 0 0

50120 1 0 0 0 0

50121 1 0 0 0 0

51122 1 0 0 0 0

51123 1 0 0 0 0

51124 1 0 0 0 0

M CHG 2 2 1 4 -1

M END): 24 ms

reading 133 atoms

ModelSet: haveSymmetry:false haveUnitcells:false haveFractionalCoord:false

1 model in this collection. Use getProperty "modelInfo" or getProperty "auxiliaryInfo" to inspect them.

Default Van der Waals type for model set to Babel

133 atoms created

ModelSet: not autobonding; use forceAutobond=true to force automatic bond creation

Script completed

Jmol script terminated

Molfile expand

Formula

C41H82NO8P

Net Charge

Average Mass

748.06548

Monoisotopic Mass

747.57781

InChI

InChI=1S/C41H82NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h39H,3-38,42H2,1-2H3,(H,45,46)/t39-/m1/s1

InChIKey

LVNGJLRDBYCPGB-LDLOPFEMSA-N

SMILES

CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[NH3+])OC(=O)CCCCCCCCCCCCCCCCC

Roles Classification
Biological Role(s):	human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). (via 1,2-distearoylphosphatidylethanolamine zwitterion )

View more via ChEBI Ontology

ChEBI Ontology
Outgoing	(R)-1,2-distearoylphosphatidylethanolamine zwitterion (CHEBI:39934) is a 1,2-distearoylphosphatidylethanolamine zwitterion (CHEBI:47768) (R)-1,2-distearoylphosphatidylethanolamine zwitterion (CHEBI:39934) is tautomer of (R)-1,2-distearoylphosphatidylethanolamine (CHEBI:47766)

Incoming	(R)-1,2-distearoylphosphatidylethanolamine (CHEBI:47766) is tautomer of (R)-1,2-distearoylphosphatidylethanolamine zwitterion (CHEBI:39934)

IUPAC Name

2-azaniumylethyl (2R)-2,3-bis(stearoyloxy)propyl phosphate

Synonyms	Sources
1,2-dioctadecanoyl-sn-glycero-3-phosphoethanolamine	UniProt
2-ammonioethyl (2R)-2,3-bis(stearoyloxy)propyl phosphate	IUPAC

Last Modified

09 April 2020

CHEBI:39934 - (R)-1,2-distearoylphosphatidylethanolamine zwitterion

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