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sphinga-(4E,8Z)-dienine

PropertiesImage
MNX_IDMNXM31183 Image of MNXM31183
referencechebi:157606
formulaC18H36NO2
global charge1
mol weight298.491
InChIKeyRTQVJTLVVBJRJG-NZDSQIAKSA-O
InChIInChI=1S/C18H35NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)17(19)16-20/h10-11,14-15,17-18,20-21H,2-9,12-13,16,19H2,1H3/p+1/b11-10-,15-14+/t17-,18+/m0/s1
SMILESCCCCCCCCC/C=C\CC/C=C/[C@@H](O)[C@@H]([NH3+])CO
MNX internals
InChI (mnx)InChI=1/C18H35NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)17(19)16-20/h10-11,14-15,17-18,20-21H,2-9,12-13,16,19H2,1H3/b11-10-,15-14+/t17-,18+/m0/s1 Image of MNXM31183
SMILES (mnx)[CH3:1][CH2:2][CH2:3][CH2:4][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9]/[CH:10]=[CH:11]\[CH2:12][CH2:13]/[CH:14]=[CH:15]/[C@H:18]([C@H:17]([CH2:16][OH:20])[NH2:19])[OH:21]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)3
in models (compartimentalized) 2
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:157606
chebi:157606
RTQVJTLVVBJRJG-NZDSQIAKSA-O 		sphinga-(4E,8Z)-dienine
(2S,3R,4E,8Z)-1,3-dihydroxyoctadeca-4,8-dien-2-aminium
sphinga-(4E,8Z)-dienine(1+)

metacyc.compound:CPD-22079
metacycM:CPD-22079
RTQVJTLVVBJRJG-NZDSQIAKSA-O 		(4E,8Z)-sphinga-4,8-dienine

CHEBI:196237
chebi:196237
RTQVJTLVVBJRJG-NZDSQIAKSA-N 		(4E,8Z,d18:2) sphingosine
(2S,3R,4E,8Z)-2-aminooctadeca-4,8-diene-1,3-diol

lipidmaps:LMSP01080011
lipidmapsM:LMSP01080011
RTQVJTLVVBJRJG-NZDSQIAKSA-N 		(4E,8Z,d18:2) sphingosine
O2
SPB 18:2
sphinga-4E,8Z-dienine