PHYTOSPINGOSINE

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Metabolite PHYTOSPINGOSINE

  • smiles:
    • CCCCCCCCCCCCCCC(O)C(C(CO)[N+])O
  • common name:
    • phytosphingosine
  • inchi key:
    • InChIKey=AERBNCYCJBRYDG-KSZLIROESA-O
  • molecular weight:
    • 318.519
  • Synonym(s):
    • 4-hydroxysphinganine
    • D-ribo-4-hydroxysphinganine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIPID_MAPS : LMSP01030001
  • PUBCHEM:
  • HMDB : HMDB04610
  • CHEBI:
  • LIGAND-CPD:
"CCCCCCCCCCCCCCC(O)C(C(CO)[N+])O" cannot be used as a page name in this wiki.



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