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tetradecasphing-4-enine

PropertiesImage
MNX_IDMNXM45078 Image of MNXM45078
referencechebi:82878
formulaC14H30NO2
global charge1
mol weight244.399
InChIKeyVDRZDTXJMRRVMF-NXFSIWHZSA-O
InChIInChI=1S/C14H29NO2/c1-2-3-4-5-6-7-8-9-10-11-14(17)13(15)12-16/h10-11,13-14,16-17H,2-9,12,15H2,1H3/p+1/b11-10+/t13-,14+/m0/s1
SMILESCCCCCCCCC/C=C/[C@@H](O)[C@@H]([NH3+])CO
MNX internals
InChI (mnx)InChI=1/C14H29NO2/c1-2-3-4-5-6-7-8-9-10-11-14(17)13(15)12-16/h10-11,13-14,16-17H,2-9,12,15H2,1H3/b11-10+/t13-,14+/m0/s1 Image of MNXM45078
SMILES (mnx)[CH3:1][CH2:2][CH2:3][CH2:4][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9]/[CH:10]=[CH:11]/[C@H:14]([C@H:13]([CH2:12][OH:16])[NH2:15])[OH:17]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:82878
chebi:82878
VDRZDTXJMRRVMF-NXFSIWHZSA-O 		tetradecasphing-4-enine
(2S,3R,4E)-1,3-dihydroxytetradec-4-en-2-aminium
C14-sphing-4-enine(1+)
tetradecasphing-4-enine(1+)
tetradecasphingosine(1+)

lipidmaps:LMSP01040006
lipidmapsM:LMSP01040006
VDRZDTXJMRRVMF-NXFSIWHZSA-N 		C14 sphingosine
(4E,d14:1) sphingosine
O2
SPB 14:1
tetradecasphing-4E-enine

CHEBI:83706
chebi:83706
VDRZDTXJMRRVMF-NXFSIWHZSA-N 		tetradecasphingosine
(2S,3R,4E)-2-aminotetradec-4-ene-1,3-diol
C14-sphingosine
tetradecasphing-4-enine