CHEBI:191271 - PS(6:0/6:0)

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name PS(6:0/6:0)
ChEBI ID CHEBI:191271
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C18H34NO10P
Net Charge 0
Average Mass 455.441
Monoisotopic Mass 455.19203
InChI InChI=1S/C18H34NO10P/c1-3-5-7-9-16(20)26-11-14(29-17(21)10-8-6-4-2)12-27-30(24,25)28-13-15(19)18(22)23/h14-15H,3-13,19H2,1-2H3,(H,22,23)(H,24,25)/t14-,15+/m1/s1
InChIKey MIQYPPGTNIFAPO-CABCVRRESA-N
SMILES P(OC[C@H](OC(=O)CCCCC)COC(=O)CCCCC)(OC[C@H](N)C(O)=O)(O)=O
Metabolite of Species Details
Homo sapiens (NCBI:txid9606) Found in hTERT-RPE1 cell (BTO:0004790). See: MetaboLights Study
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
Biological Role(s): human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
(via phosphatidyl-L-serine )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing PS(6:0/6:0) (CHEBI:191271) is a phosphatidyl-L-serine (CHEBI:18303)
IUPAC Name
(2S)-2-amino-3-[[(2R)-2,3-di(hexanoyloxy)propoxy]-hydroxyphosphoryl]oxypropanoic acid
Manual Xrefs Databases
7826033 ChemSpider
LMGP03010020 LIPID MAPS
PSF PDBeChem
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