LPC 16:0 (BioCAD00000317547)

plant natural products

Metabolite Card

Formula: C24H50NO7P (495.3325)
SMILES: O=C(OCC(O)COP(=O)([O-])OCC[N+](C)(C)C)CCCCCCCCCCCCCCC

Synonyms [en]

LPC 16:0; [(2~{R})-3-heptadecoxy-2-hydroxy-propyl] 2-(trimethylammonio)ethyl phosphate; lysoPC a C16:0; (2R)-2-hydroxy-3-(hexadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate; LMGP01060013; C17 Lyso PAF

Reviewed

Last reviewed on 2024-06-28.

Cite this Page

LPC 16:0. 数据之源,洞见之始. SMRUCC genomics institute, a synthetic life researcher from China. https://biocad_registry.innovation.ac.cn/s/(-)-arctiin (retrieved 2026-01-03) (CAD Registry RN: BioCAD00000317547). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Note

Entity Information

DBLinks

  • CAS Registry Number: 17364-16-8
  • PubChem CID:
  • ChEBI: 64563
  • HMDB:
  • LipidMaps:
  • KEGG:
  • BioCyc:
  • NCBI MeSH:
  • Wikipedia:
Other DBLinks
  • CAS Registry Number: 111858-52-7
  • CAS Registry Number: 17364-16-8
  • CAS Registry Number: 97281-36-2
  • CAS Registry Number: 97281-38-4
  • ChEBI: ChEBI:64563
  • RefMet: RM0134475
  • MoNA: LipidBlast057688
  • MoNA: LipidBlast2022_1235469
  • MoNA: LipidBlast2022_1235636
  • MoNA: LipidBlast2022_445773
  • MoNA: LipidBlast454253
  • MoNA: LipidBlast454314
  • MoNA: PR309152
  • MoNA: PR310838
  • MoNA: PR310839
  • Coconut NaturalProduct: CNP0530017.1
  • Coconut NaturalProduct: CNP0530017.2
  • Coconut NaturalProduct: CNP0530017.3
  • Coconut NaturalProduct: CNP0530017.4
  • Coconut NaturalProduct: CNP0556481.1
  • Coconut NaturalProduct: CNP0556481.2

Class / Ontology

Metabolic Network
ID EC Number Name
Rhea:RHEA:41361 1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine + 1,2-dihexadecanoyl-sn-glycero-3-phosphocholine => hexadecanoyl-sn-glycero-3-phosphocholine + N-hexadecanoyl-1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine + H+
Rhea:RHEA:41362 hexadecanoyl-sn-glycero-3-phosphocholine + N-hexadecanoyl-1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine + H+ => 1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine + 1,2-dihexadecanoyl-sn-glycero-3-phosphocholine
Rhea:RHEA:41363 1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine + 1,2-dihexadecanoyl-sn-glycero-3-phosphocholine <=> hexadecanoyl-sn-glycero-3-phosphocholine + N-hexadecanoyl-1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine + H+
Rhea:RHEA:41385 1,2-dihexadecanoyl-sn-glycero-3-phosphocholine + H2O => hexadecanoyl-sn-glycero-3-phosphocholine + hexadecanoate + H+
Rhea:RHEA:41386 hexadecanoyl-sn-glycero-3-phosphocholine + hexadecanoate + H+ => 1,2-dihexadecanoyl-sn-glycero-3-phosphocholine + H2O
Rhea:RHEA:41387 1,2-dihexadecanoyl-sn-glycero-3-phosphocholine + H2O <=> hexadecanoyl-sn-glycero-3-phosphocholine + hexadecanoate + H+
Rhea:RHEA:56149 sn-glycerol 3-phosphocholine + hexadecanoyl-CoA => hexadecanoyl-sn-glycero-3-phosphocholine + CoA
Rhea:RHEA:56150 hexadecanoyl-sn-glycero-3-phosphocholine + CoA => sn-glycerol 3-phosphocholine + hexadecanoyl-CoA
Rhea:RHEA:56151 sn-glycerol 3-phosphocholine + hexadecanoyl-CoA <=> hexadecanoyl-sn-glycero-3-phosphocholine + CoA
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