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

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name PT(18:0/18:1(9Z))
ChEBI ID CHEBI:137220
ChEBI ASCII Name PT(18:0/18:1(9Z))
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C43H82NO10P
Net Charge 0
Average Mass 804.087
Monoisotopic Mass 803.56763
InChI InChI=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
InChIKey JCPKXFTVRMCKTE-XSKLXBKRSA-N
SMILES C([C@]([C@H](OP(O)(=O)OC[C@@](COC(=O)CCCCCCCCCCCCCCCCC)(OC(=O)CCCCCCC/C=C\CCCCCCCC)[H])C)(N)[H])(=O)O
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 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-phosphothreonine ChEBI
Manual Xref Database
LMGP00000048 LIPID MAPS
View more database links
Last Modified
31 May 2017