phosphatidylcholine 38:1 (CHEBI:66860)

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ChEBI Name	phosphatidylcholine 38:1

ChEBI ID	CHEBI:66860

Definition	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 38 carbons in total with 1 double bond.

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

Submitter	Alan Bridge

Download	Molfile XML SDF

Formula

C46H90NO8P

Net Charge

Average Mass (excl. R groups)

816.18246

Monoisotopic Mass (excl. R groups)

815.64041

SMILES

[C@](COC(=O)*)(OC(=O)*)([H])COP(OCC[N+](C)(C)C)(=O)[O-]

Roles Classification
Biological Role(s):	metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.

ChEBI Ontology
Outgoing	phosphatidylcholine 38:1 (CHEBI:66860) has role metabolite (CHEBI:25212) phosphatidylcholine 38:1 (CHEBI:66860) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)

Incoming	1-[(9Z)-octadecenoyl]-2-eicosanoyl-sn-glycero-3-phosphocholine (CHEBI:86172) is a phosphatidylcholine 38:1 (CHEBI:66860) 1-eicosanoyl-2-[(11Z)-octadecenoyl]-sn-glycero-3-phosphocholine (CHEBI:86170) is a phosphatidylcholine 38:1 (CHEBI:66860) 1-eicosanoyl-2-[(9Z)-octadecenoyl]-sn-glycero-3-phosphocholine (CHEBI:86171) is a phosphatidylcholine 38:1 (CHEBI:66860) 1-hexadecanoyl-2-[(13Z)-docosenoyl]-sn-glycero-3-phosphocholine (CHEBI:86174) is a phosphatidylcholine 38:1 (CHEBI:66860) 1-octadecanoyl-2-[(11Z)-eicosenoyl]-sn-glycero-3-phosphocholine (CHEBI:86173) is a phosphatidylcholine 38:1 (CHEBI:66860) 1-tetradecanoyl-2-[(15Z)-tetracosenoyl]-sn-glycero-3-phosphocholine (CHEBI:86175) is a phosphatidylcholine 38:1 (CHEBI:66860) phosphatidylcholine (18:1/20:0) (CHEBI:136074) is a phosphatidylcholine 38:1 (CHEBI:66860)

Last Modified

23 February 2017