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CHEBI:196858 - PS(P-16:0/22:2(13Z,16Z))

ChEBI IDCHEBI:196858
ChEBI NamePS(P-16:0/22:2(13Z,16Z))
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SubmitterMetaboLights
DownloadsMolfile
FormulaC44H82NO9P
Net Charge0
Average Mass800.112
Monoisotopic Mass799.57272
SMILESCCCCC/C=C\C/C=C\CCCCCCCCCCCC(=O)O[C@H](CO/C=C\CCCCCCCCCCCCCC)COP(=O)(O)OC[C@H](N)C(=O)O
InChIInChI=1S/C44H82NO9P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-43(46)54-41(39-52-55(49,50)53-40-42(45)44(47)48)38-51-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h11,13,17,19,35,37,41-42H,3-10,12,14-16,18,20-34,36,38-40,45H2,1-2H3,(H,47,48)(H,49,50)/b13-11-,19-17-,37-35-/t41-,42+/m1/s1
InChIKeyKZRSHVZSFLQTTN-XFVIXYEVSA-N
ChEBI Ontology
Outgoing Relation(s)
PS(P-16:0/22:2(13Z,16Z)) (CHEBI:196858) is a ether lipid (CHEBI:64611)
PS(P-16:0/22:2(13Z,16Z)) (CHEBI:196858) is a glycerophosphoserine (CHEBI:35766)
IUPAC Name 
(2S)-2-amino-3-[[(2R)-2-[(13Z,16Z)-docosa-13,16-dienoyl]oxy-3-[(Z)-hexadec-1-enoxy]propoxy]-hydroxyphosphoryl]oxypropanoic acid
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