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CHEBI:178473 - PS(12:0/0:0)

ChEBI IDCHEBI:178473
ChEBI NamePS(12:0/0:0)
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FormulaC18H36NO9P
Net Charge0
Average Mass441.458
Monoisotopic Mass441.21277
SMILESCCCCCCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)OC[C@H](N)C(=O)O
InChIInChI=1S/C18H36NO9P/c1-2-3-4-5-6-7-8-9-10-11-17(21)26-12-15(20)13-27-29(24,25)28-14-16(19)18(22)23/h15-16,20H,2-14,19H2,1H3,(H,22,23)(H,24,25)/t15-,16+/m1/s1
InChIKeyOBMNLLRGDUINGE-CVEARBPZSA-N
ChEBI Ontology
Outgoing Relation(s)
PS(12:0/0:0) (CHEBI:178473) is a 1-acyl-sn-glycero-3-phosphoserine (CHEBI:52603)
IUPAC Name 
(2S)-2-amino-3-[[(2R)-3-dodecanoyloxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxypropanoic acid
Manual XrefsDatabases
LMGP03050008LIPID MAPS
59005029ChemSpider