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1-deoxysphinga-6Z,9Z,12Z,15Z-tetraenine

Go to external page http://purl.obolibrary.org/obo/CHEBI_73892

A sphingoid that is 1-deoxysphinganine having cis-double bonds at positions 6, 9, 12, and 15.

Term info

Label

1-deoxysphinga-6Z,9Z,12Z,15Z-tetraenine

Synonyms
  • (2S,3R,6Z,9Z,12Z,15Z)-2-aminooctadeca-6,9,12,15-tetraen-3-ol
database cross reference
Subsets

3_STAR

IUPAC NAME
(2S,3R,6Z,9Z,12Z,15Z)-2-aminooctadeca-6,9,12,15-tetraen-3-ol [ IUPAC ]

charge

0

formula

C18H31NO

has obo namespace

chebi_ontology

has related synonym

Obscuraminol A

id

CHEBI:73892

inchi

InChI=1S/C18H31NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18(20)17(2)19/h4-5,7-8,10-11,13-14,17-18,20H,3,6,9,12,15-16,19H2,1-2H3/b5-4-,8-7-,11-10-,14-13-/t17-,18+/m0/s1

inchikey

YNNQTVPKSXTDCK-SABUVIKOSA-N

mass

277.44480

monoisotopicmass

277.24056

smiles

CC\C=C/C\C=C/C\C=C/C\C=C/CC[C@@H](O)[C@H](C)N