Dataset

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

This MassBank record with Accession MSBNK-Antwerp_Univ-METOX_N106206_EF88 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
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Antwerp_Univ-METOX_N106206_EF88
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T09:30:05.725085
MetadataModified 2024-01-11T09:30:05.925572
MetadataPublished 2022-04-07
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
52649 ChEBI
CHEMBL1742484 ChEMBL
9547099 PubChem
HMDB0240603 Human Metabolome Database
SCHEMBL15928095 SureChEMBL
157330 Brenda
140959 Brenda
240729 Brenda
J2.928.159I Nikkaji
LMGP03050001 LipidMaps
240728 Brenda
The data in this table is sourced from UniChem at EBI.