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CHEBI:183006 - PS(18:3(9Z,12Z,15Z)/0:0)

ChEBI IDCHEBI:183006
ChEBI NamePS(18:3(9Z,12Z,15Z)/0:0)
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC24H42NO9P
Net Charge0
Average Mass519.572
Monoisotopic Mass519.25972
SMILESCC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)OC[C@H](N)C(=O)O
InChIInChI=1S/C24H42NO9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(27)32-18-21(26)19-33-35(30,31)34-20-22(25)24(28)29/h3-4,6-7,9-10,21-22,26H,2,5,8,11-20,25H2,1H3,(H,28,29)(H,30,31)/b4-3-,7-6-,10-9-/t21-,22+/m1/s1
InChIKeyJHARNNCEHJWSFF-VWUOWRRBSA-N
Species of MetaboliteComponentSourceComments
Rattus norvegicus (ncbitaxon:10116) Esophagus (BTO:0000959) MetaboLights (MTBLS3014)
ChEBI Ontology
Outgoing Relation(s)
PS(18:3(9Z,12Z,15Z)/0:0) (CHEBI:183006) is a 1-acyl-sn-glycero-3-phosphoserine (CHEBI:52603)
IUPAC Name 
(2S)-2-amino-3-[hydroxy-[(2R)-2-hydroxy-3-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyl]oxypropoxy]phosphoryl]oxypropanoic acid
Manual XrefsDatabases
113376765ChemSpider
LMGP03050029LIPID MAPS