CHEBI:195249 - 1-deoxysphing-14-enine(1+)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name 1-deoxysphing-14-enine(1+)
ChEBI ID CHEBI:195249
Stars This entity has been manually annotated by a third party.
Submitter laimo
Supplier Information
Download Molfile XML SDF
Formula C18H38NO
Net Charge +1
Average Mass 284.507
Monoisotopic Mass 284.29479
InChI InChI=1S/C18H37NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18(20)17(2)19/h5-6,17-18,20H,3-4,7-16,19H2,1-2H3/p+1/b6-5-/t17-,18+/m0/s1
InChIKey BPUUVXWJPCOCMG-FDICQLOXSA-O
SMILES C(CCCCC/C=C\CCC)CCCC[C@@H](O)[C@@H]([NH3+])C
ChEBI Ontology
Outgoing 1-deoxysphing-14-enine(1+) (CHEBI:195249) is a Deoxysphingoid base (CHEBI:132046)
Synonyms Sources
1-deoxysphing-14-enine UniProt
1-deoxysphing-14Z-enine(1+) SUBMITTER
1-deoxysphingosine(14Z)(1+) SUBMITTER
m18:1(14Z)(1+) SUBMITTER
Citation Waiting for Citations Type Source
31862735 PubMed citation SUBMITTER