(Q82329455)

English

1,3,4-Octadecanetriol, 2-amino-, (2R,3R,4S)-

chemical compound

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Statements

type of chemical entity

0 references

(2S,3S)-2-Aminooctadecane-1,3,4-triol

1 reference

based on heuristic

inferred from SMILES

317.29299410799996 dalton

1 reference

based on heuristic

inferred from isomeric SMILES

stereoisomer of

D-xylo-phytosphingosine

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

phytosphingosine

1 reference

based on heuristic

inferred from InChI

1,3,4-Octadecanetriol, 2-amino-, (2R,3R,4R)-

1 reference

based on heuristic

inferred from InChI

L-lyxo-phytosphingosine

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₈H₃₉NO₃

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canonical SMILES

CCCCCCCCCCCCCCC(O)C(O)C(N)CO

1 reference

based on heuristic

inferred from isomeric SMILES

isomeric SMILES

CCCCCCCCCCCCCC[C@@H]([C@@H]([C@@H](CO)N)O)O

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Identifiers

InChI=1S/C18H39NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17(21)18(22)16(19)15-20/h16-18,20-22H,2-15,19H2,1H3/t16-,17+,18-/m1/s1

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AERBNCYCJBRYDG-FGTMMUONSA-N

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CAS Registry Number

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1 reference

matched by identifier from

AERBNCYCJBRYDG-FGTMMUONSA-N

UniChem compound ID

1 reference

DSSTox substance ID

1 reference

matched by identifier from

AERBNCYCJBRYDG-FGTMMUONSA-N

DSSTOX compound identifier

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