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[³²P]S1P , CAS No.P614024

COA

Grade & Purity:

Moligand™

PubChem CID: 73755115

In stock

Item Number

P614024

Grouped product items
SKU	Size	Availability	Price	Qty
P614024-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$570.90
P614024-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$2,000.90

Basic Description

Synonyms	[32P]-S1P
Specifications & Purity	Moligand™
Grade	Moligand™

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Lipids and lipid-like molecules
  - Class Sphingolipids
    - Subclass Phosphosphingolipids

Kingdom	Organic compounds
Superclass	Lipids and lipid-like molecules
Class	Sphingolipids
Subclass	Phosphosphingolipids
Intermediate Tree Nodes	Not available
Direct Parent	Phosphosphingolipids
Alternative Parents	Phosphoethanolamines Monoalkyl phosphates Secondary alcohols Organic oxides Monoalkylamines Hydrocarbon derivatives
Molecular Framework	Aliphatic acyclic compounds
Substituents	Sphingoid-1-phosphate or derivatives - Phosphoethanolamine - Monoalkyl phosphate - Organic phosphoric acid derivative - Phosphoric acid ester - Alkyl phosphate - Secondary alcohol - Organic oxygen compound - Primary amine - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Alcohol - Primary aliphatic amine - Amine - Organic oxide - Hydrocarbon derivative - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as phosphosphingolipids. These are sphingolipids with a structure based on a sphingoid base that is attached to a phosphate head group. They differ from phosphonospingolipids which have a phosphonate head group.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

IUPAC Name	[(E,2S,3R)-2-amino-3-hydroxyoctadec-4-enyl] dihydrogen phosphate
INCHI	InChI=1S/C18H38NO5P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(20)17(19)16-24-25(21,22)23/h14-15,17-18,20H,2-13,16,19H2,1H3,(H2,21,22,23)/b15-14+/t17-,18+/m0/s1/i25+1
InChIKey	DUYSYHSSBDVJSM-CRGHQYIOSA-N
Smiles	CCCCCCCCCCCCC/C=C/[C@H]([C@H](CO[32P](=O)(O)O)N)O
Isomeric SMILES	CCCCCCCCCCCCC/C=C/[C@H]([C@H](CO[32P](=O)(O)O)N)O
PubChem CID	73755115

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

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