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CHEBI:184848 - PS(DIME(13,5)/MONOME(13,5))

Default Structure
ChEBI IDCHEBI:184848
ChEBI NamePS(DIME(13,5)/MONOME(13,5))
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC53H92NO12P
Net Charge0
Average Mass966.288
Monoisotopic Mass965.63571
SMILESCCCCCc1cc(C)c(CCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCc2oc(CCCCC)c(C)c2C)COP(=O)(O)OCC(N)C(=O)O)o1
InChIInChI=1S/C53H92NO12P/c1-6-8-26-32-45-38-42(3)48(64-45)33-28-22-18-14-10-13-17-21-25-31-37-52(56)65-46(40-62-67(59,60)63-41-47(54)53(57)58)39-61-51(55)36-30-24-20-16-12-11-15-19-23-29-35-50-44(5)43(4)49(66-50)34-27-9-7-2/h38,46-47H,6-37,39-41,54H2,1-5H3,(H,57,58)(H,59,60)
InChIKeyHAAYLQUHCBLEKD-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Bos taurus (ncbitaxon:9913) spermatozoon (BTO:0001277) MetaboLights (MTBLS1071) Strain: Holstein [LBO:0000132]
Roles Classification
Chemical Roles:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Biological Role:
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
PS(DIME(13,5)/MONOME(13,5)) (CHEBI:184848) is a phosphatidyl-L-serine (CHEBI:18303)
IUPAC Name 
2-amino-3-[[3-[13-(3,4-dimethyl-5-pentyluran-2-yl)tridecanoyloxy]-2-[13-(3-methyl-5-pentyluran-2-yl)tridecanoyloxy]propoxy]-hydroxyphosphoryl]oxypropanoic acid
Manual XrefsDatabases
74849549ChemSpider
HMDB0061577HMDB