N-(2-hydroxytricontanoyl)phytosphingosine
chemical compound
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Summary
N-(2-hydroxytricontanoyl)phytosphingosine is a group of stereoisomers[1].
Key Facts
- N-(2-hydroxytricontanoyl)phytosphingosine's instance of is recorded as group of stereoisomers[2].
- N-(2-hydroxytricontanoyl)phytosphingosine's canonical SMILES is recorded as CCCCCCCCCCCCCCCCCCCCCCCCCCCCC(C(=O)NC(CO)C(C(CCCCCCCCCCCCCC)O)O)O[3].
- N-(2-hydroxytricontanoyl)phytosphingosine's InChI is recorded as InChI=1S/C48H97NO5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-46(52)48(54)49-44(43-50)47(53)45(51)41-39-37-35-33-31-16-14-12-10-8-6-4-2/h44-47,50-53H,3-43H2,1-2H3,(H,49,54)/t44-,45+,46?,47-/m0/s1[4].
- N-(2-hydroxytricontanoyl)phytosphingosine's InChIKey is recorded as SUMICAUIGCVDPI-NSGMLZANSA-N[5].
- N-(2-hydroxytricontanoyl)phytosphingosine's chemical formula is recorded as C₄₈H₉₇NO₅[6].
- N-(2-hydroxytricontanoyl)phytosphingosine's subclass of is recorded as fatty acid amide[7].
- N-(2-hydroxytricontanoyl)phytosphingosine's ChemSpider ID is recorded as 34999335[8].
- N-(2-hydroxytricontanoyl)phytosphingosine's PubChem CID is recorded as 70789070[9].
- N-(2-hydroxytricontanoyl)phytosphingosine's ChEBI ID is recorded as 72030[10].
- N-(2-hydroxytricontanoyl)phytosphingosine's found in taxon is recorded as Porodaedalea pini[11].
- N-(2-hydroxytricontanoyl)phytosphingosine's isomeric SMILES is recorded as CCCCCCCCCCCCCCCCCCCCCCCCCCCCC(C(=O)NC@@HC@@HO)OC@@HC@@HO)O">[12].
- N-(2-hydroxytricontanoyl)phytosphingosine's LIPID MAPS ID is recorded as LMSP02030072[13].
- N-(2-hydroxytricontanoyl)phytosphingosine's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+767.736675'}[14].
- N-(2-hydroxytricontanoyl)phytosphingosine's Natural Product Atlas ID is recorded as NPA010191[15].
- N-(2-hydroxytricontanoyl)phytosphingosine's UniChem compound ID is recorded as 66790816[16].