CHEBI:177099 - LysoPE(22:0/0:0)

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name LysoPE(22:0/0:0)
ChEBI ID CHEBI:177099
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C27H56NO7P
Net Charge 0
Average Mass 537.719
Monoisotopic Mass 537.37944
InChI InChI=1S/C27H56NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-27(30)33-24-26(29)25-35-36(31,32)34-23-22-28/h26,29H,2-25,28H2,1H3,(H,31,32)/t26-/m1/s1
InChIKey NYSQCLMCGRAJJQ-AREMUKBSSA-N
SMILES P(OC[C@H](O)COC(=O)CCCCCCCCCCCCCCCCCCCCC)(OCCN)(O)=O
Metabolite of Species Details
Bos grunniens (NCBI:txid30521) Found in subcutaneous adipose tissue (BTO:0004042).
Roles Classification
Biological Role(s): Escherichia coli metabolite
Any bacterial metabolite produced during a metabolic reaction in Escherichia coli.
(via 1-acyl-sn-glycero-3-phosphoethanolamine )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing LysoPE(22:0/0:0) (CHEBI:177099) is a 1-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:29017)
IUPAC Name
[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] docosanoate
Manual Xrefs Databases
24769397 ChemSpider
HMDB0011520 HMDB
LMGP02050025 LIPID MAPS
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