About: 2-tetradecanoyl-sn-glycero-3-phosphocholine     Goto   Sponge   NotDistinct   Permalink

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chemical compound

AttributesValues
rdf:type
description
  • composto chimico (it)
  • химическое соединение (ru)
  • chemical compound (en)
  • composé chimique (fr)
  • תרכובת (he)
  • kemisk forbindelse (da)
  • compositum chemicum (la)
  • chemische Verbindung (de)
  • քիմիական միացություն (hy)
  • chemická sloučenina (cs)
  • chemická zlúčenina (sk)
  • chemische verbinding (nl)
  • kemia kombinaĵo (eo)
  • związek chemiczny (pl)
  • cheemesch Verbindung (lb)
  • chemical compound (en-ca)
  • chemical compound (en-gb)
  • chemiese verbinding (af)
  • chemische Verbindung (de-ch)
  • component quimic (oc)
  • compost químic (ca)
  • composto químico (gl)
  • composto químico (pt)
  • composto químico (pt-br)
  • compuesto quimico (an)
  • compuestu químicu (ast)
  • compus chimic (ro)
  • kemiallinen yhdiste (fi)
  • kjemisk forbindelse (nb)
  • kjemisk sambinding (nn)
  • komponim kimik (sq)
  • konposatu kimiko (eu)
  • senyawa kimia (id)
  • ķīmisks savienojums (lv)
  • хімічна сполука (uk)
  • مركب كيميائي (ar)
  • রাসায়নিক যৌগ (bn)
  • compuesto químico (es)
  • payvastagii khimiyaviy (tg-latn)
  • пайвастагии химиявӣ (tg-cyrl)
rdfs:label
  • 2-tetradecanoyl-sn-glycero-3-phosphocholine (en)
skos:prefLabel
  • 2-tetradecanoyl-sn-glycero-3-phosphocholine (en)
name
  • 2-tetradecanoyl-sn-glycero-3-phosphocholine (en)
isomeric SMILES
isomeric SMILES
  • [C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(OC(CCCCCCCCCCCCC)=O)CO
instance of
instance of
subclass of
subclass of
UniChem compound ID
Reaxys registry number
canonical SMILES
InChI
InChIKey
chemical formula
PubChem CID
ChEBI ID
PubChem CID
ChEBI ID
UniChem compound ID
  • 68068121
Reaxys registry number
  • 9670780
canonical SMILES
  • CCCCCCCCCCCCCC(=O)OC(CO)COP(=O)([O-])OCC[N+](C)(C)C
InChI
  • InChI=1S/C22H46NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-22(25)30-21(19-24)20-29-31(26,27)28-18-17-23(2,3)4/h21,24H,5-20H2,1-4H3/t21-/m1/s1
InChIKey
  • IGZPHNNYPPAPLA-OAQYLSRUSA-N
chemical formula
  • C₂₂H₄₆NO₇P
PubChem CID
  • 24779490
ChEBI ID
  • 131738
SwissLipids ID
SwissLipids ID
  • SLM:000014217
LIPID MAPS ID
LIPID MAPS ID
  • LMGP01050073
mass
mass
is about of
is main subject of
is main subject of
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