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CHEBI:137220 - PT(18:0/18:1(9Z))

Default Structure
ChEBI IDCHEBI:137220
ChEBI NamePT(18:0/18:1(9Z))
Stars
ASCII NamePT(18:0/18:1(9Z))
Last Modified31 May 2017
Submittermwilliams
DownloadsMolfile
FormulaC43H82NO10P
Net Charge0
Average Mass804.100
Monoisotopic Mass803.56763
SMILES[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(=O)(O)O[C@H](C)[C@]([H])(N)C(=O)O)OC(=O)CCCCCCC/C=C\CCCCCCCC
InChIInChI=1S/C43H82NO10P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-40(45)51-36-39(37-52-55(49,50)54-38(3)42(44)43(47)48)53-41(46)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h19,21,38-39,42H,4-18,20,22-37,44H2,1-3H3,(H,47,48)(H,49,50)/b21-19-/t38-,39-,42+/m1/s1
InChIKeyJCPKXFTVRMCKTE-XSKLXBKRSA-N
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)
PT(18:0/18:1(9Z)) (CHEBI:137220) is a phosphatidyl-L-serine (CHEBI:18303)
Synonym  Source
1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphothreonineChEBI
Manual XrefsDatabases
LMGP00000048LIPID MAPS