N-2-hydroxypalmitoylsphingosine
chemical compound
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N-2-hydroxypalmitoylsphingosine
Summary
N-2-hydroxypalmitoylsphingosine is a group of stereoisomers[1].
Key Facts
- N-2-hydroxypalmitoylsphingosine's instance of is recorded as group of stereoisomers[2].
- N-2-hydroxypalmitoylsphingosine's canonical SMILES is recorded as CCCCCCCCCCCCCCC(C(=O)NC(CO)C(C=CCCCCCCCCCCCCC)O)O[3].
- N-2-hydroxypalmitoylsphingosine's InChI is recorded as InChI=1S/C34H67NO4/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-32(37)31(30-36)35-34(39)33(38)29-27-25-23-21-18-16-14-12-10-8-6-4-2/h26,28,31-33,36-38H,3-25,27,29-30H2,1-2H3,(H,35,39)/b28-26+/t31-,32+,33?/m0/s1[4].
- N-2-hydroxypalmitoylsphingosine's InChIKey is recorded as YWZGQPJRQXHVQX-HOXYDHSRSA-N[5].
- N-2-hydroxypalmitoylsphingosine's chemical formula is recorded as C₃₄H₆₇NO₄[6].
- N-2-hydroxypalmitoylsphingosine's subclass of is recorded as chemical compound[7].
- N-2-hydroxypalmitoylsphingosine's ChemSpider ID is recorded as 30786072[8].
- N-2-hydroxypalmitoylsphingosine's PubChem CID is recorded as 72715801[9].
- N-2-hydroxypalmitoylsphingosine's ChEBI ID is recorded as 76751[10].
- N-2-hydroxypalmitoylsphingosine's Reaxys registry number is recorded as 9890171[11].
- N-2-hydroxypalmitoylsphingosine's isomeric SMILES is recorded as CCCCCCCCCCCCCCC(C(=O)NC@@HC@@HO)OC@@HC@@HO)O">[12].
- N-2-hydroxypalmitoylsphingosine's LIPID MAPS ID is recorded as LMSP02010153[13].
- N-2-hydroxypalmitoylsphingosine's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+553.507'}[14].
- N-2-hydroxypalmitoylsphingosine's SureChEMBL ID is recorded as 29379284[15].
- N-2-hydroxypalmitoylsphingosine's SwissLipids ID is recorded as SLM:000000838[16].
- N-2-hydroxypalmitoylsphingosine's UniChem compound ID is recorded as 69466026[17].