CPD-13612

From metabolic_network
Revision as of 15:39, 14 October 2019 by Bot 6 (talk | contribs) (Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13612 CPD-13612] == * smiles: ** CCCCCCCCCCCCCCCC(C(CO)[N+])O * molecular weight: ** 302.51...")
(diff) ← Older revision | Latest revision (diff) | Newer revision → (diff)
Jump to navigation Jump to search

Metabolite CPD-13612

  • smiles:
    • CCCCCCCCCCCCCCCC(C(CO)[N+])O
  • molecular weight:
    • 302.519
  • inchi key:
    • InChIKey=OTKJDMGTUTTYMP-ZWKOTPCHSA-O
  • common name:
    • D-erythro-sphinganine
  • Synonym(s):
    • sphinganine
    • D-erythro-dihydrosphingosine
    • D-erythro-DHS
    • D-erythro-dihydrosphingosine (C18)
    • D-erythro-sphinganine (C18)
    • dihydrosphingosine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC57817
  • HMDB : HMDB00269
  • LIPID_MAPS : LMSP01020001
  • CHEMSPIDER:
  • CHEBI:
  • PUBCHEM:

Property "Smiles" (as page type) with input value "CCCCCCCCCCCCCCCC(C(CO)[N+])O" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.