aplidiasphingosine
chemical compound
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aplidiasphingosine
Summary
aplidiasphingosine is a group of stereoisomers[1].
Key Facts
- aplidiasphingosine's instance of is recorded as group of stereoisomers[2].
- aplidiasphingosine's CAS Registry Number is recorded as 68862-28-2[3].
- aplidiasphingosine's canonical SMILES is recorded as CC(CCC=C(C)CCCC(C)C(CC=C(C)C)O)CC(C(CO)N)O[4].
- aplidiasphingosine's InChI is recorded as InChI=1S/C22H43NO3/c1-16(2)12-13-21(25)19(5)11-7-9-17(3)8-6-10-18(4)14-22(26)20(23)15-24/h8,12,18-22,24-26H,6-7,9-11,13-15,23H2,1-5H3/b17-8+/t18?,19?,20-,21?,22+/m0/s1[5].
- aplidiasphingosine's InChIKey is recorded as ASNURABVVXFZSH-CGWCWHFRSA-N[6].
- aplidiasphingosine's chemical formula is recorded as C₂₂H₄₃NO₃[7].
- aplidiasphingosine's subclass of is recorded as chemical compound[8].
- aplidiasphingosine's ChemSpider ID is recorded as 24823215[9].
- aplidiasphingosine's PubChem CID is recorded as 42608352[10].
- aplidiasphingosine's ChEBI ID is recorded as 73894[11].
- aplidiasphingosine's isomeric SMILES is recorded as CC(CC/C=C(\C)/CCCC(C)C(CC=C(C)C)O)CC@HOC@HO">[12].
- aplidiasphingosine's LIPID MAPS ID is recorded as LMSP01080016[13].
- aplidiasphingosine's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+369.324294'}[14].
- aplidiasphingosine's SureChEMBL ID is recorded as 30655623[15].
- aplidiasphingosine's UniChem compound ID is recorded as 46382236[16].