Dataset

1-(9Z-octadecenoyl)-sn-glycero-3-phosphoserine

This MassBank record with Accession MSBNK-Antwerp_Univ-METOX_N106206_F638 contains the MS2 mass spectrum of 1-(9Z-octadecenoyl)-sn-glycero-3-phosphoserine with the InChIkey JZWNYZVVZXZRRH-YFKVPUFHSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C24H46NO9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(27)32-18-21(26)19-33-35(30,31)34-20-22(25)24(28)29/h9-10,21-22,26H,2-8,11-20,25H2,1H3,(H,28,29)(H,30,31)/b10-9-/t21-,22+/m1/s1
SMILES [H][C@@](O)(COC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@]([H])(N)C(O)=O
InChI Key JZWNYZVVZXZRRH-YFKVPUFHSA-N
Molecular Formula C24H46NO9P
Exact Mass 523.291 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Antwerp_Univ-METOX_N106206_F638
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T09:35:42.123141
MetadataModified 2025-02-08T18:45:37.521248
MetadataPublished 2022-04-07
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
9547099 PubChem
157330 Brenda
140959 Brenda
SCHEMBL15928095 SureChEMBL
52649 ChEBI
CHEMBL1742484 ChEMBL
240729 Brenda
J2.928.159I Nikkaji
240728 Brenda
LMGP03050001 LipidMaps
HMDB0240603 Human Metabolome Database
The data in this table is sourced from UniChem at EBI.