N-nonadecanoylsphingosine-1-phosphocholine
chemical compound
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Summary
N-nonadecanoylsphingosine-1-phosphocholine is a group of stereoisomers[1].
Key Facts
- N-nonadecanoylsphingosine-1-phosphocholine's instance of is recorded as group of stereoisomers[2].
- N-nonadecanoylsphingosine-1-phosphocholine's canonical SMILES is recorded as CCCCCCCCCCCCCCCCCCC(=O)NC(COP(=O)([O-])OCCN+(C)C)C(C=CCCCCCCCCCCCCC)ON+(C)C)C(C=CCCCCCCCCCCCCC)O">[3].
- N-nonadecanoylsphingosine-1-phosphocholine's InChI is recorded as InChI=1S/C42H85N2O6P/c1-6-8-10-12-14-16-18-20-21-22-24-26-28-30-32-34-36-42(46)43-40(39-50-51(47,48)49-38-37-44(3,4)5)41(45)35-33-31-29-27-25-23-19-17-15-13-11-9-7-2/h33,35,40-41,45H,6-32,34,36-39H2,1-5H3,(H-,43,46,47,48)/b35-33+/t40-,41+/m0/s1[4].
- N-nonadecanoylsphingosine-1-phosphocholine's InChIKey is recorded as HAFQHLHNPJDAGB-MAJDXUCPSA-N[5].
- N-nonadecanoylsphingosine-1-phosphocholine's chemical formula is recorded as C₄₂H₈₅N₂O₆P[6].
- N-nonadecanoylsphingosine-1-phosphocholine's subclass of is recorded as sphingomyelin[7].
- N-nonadecanoylsphingosine-1-phosphocholine's ChemSpider ID is recorded as 34449009[8].
- N-nonadecanoylsphingosine-1-phosphocholine's PubChem CID is recorded as 52931171[9].
- N-nonadecanoylsphingosine-1-phosphocholine's ChEBI ID is recorded as 84485[10].
- N-nonadecanoylsphingosine-1-phosphocholine's isomeric SMILES is recorded as CCCCCCCCCCCCCCCCCCC(=O)NC@@HC@@HOC@@HC@@HO">[11].
- N-nonadecanoylsphingosine-1-phosphocholine's LIPID MAPS ID is recorded as LMSP03010055[12].
- N-nonadecanoylsphingosine-1-phosphocholine's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+744.615'}[13].
- N-nonadecanoylsphingosine-1-phosphocholine's SureChEMBL ID is recorded as 29693709[14].
- N-nonadecanoylsphingosine-1-phosphocholine's SwissLipids ID is recorded as SLM:000395265[15].
- N-nonadecanoylsphingosine-1-phosphocholine's UniChem compound ID is recorded as 49389952[16].