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a N-[omega-(9R,10R)-epoxy-(13R)-hydroxy-(11E)-octadecenoyloxy]-acylsphing-4E-enine

PropertiesImage
MNX_IDMNXM158428 Image of MNXM158428
referencechebi:77891
formulaC37H67NO7*
global charge0
mol weight 
InChIKey 
InChI 
SMILESCCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](CO)NC(=O)[*]OC(=O)CCCCCCC[C@H]1O[C@@H]1/C=C/[C@H](O)CCCCC
MNX internals
InChI (mnx)InChI=1/C38H69NO7/c1-3-5-7-8-9-10-11-12-13-14-15-17-21-25-34(42)33(30-40)39-37(43)31-45-38(44)27-23-19-16-18-22-26-35-36(46-35)29-28-32(41)24-20-6-4-2/h21,25,28-29,32-36,40-42H,3-20,22-24,26-27,30-31H2,1-2H3,(H,39,43)/b25-21+,29-28+/t32-,33+,34-,35-,36-/m1/s1/i31+1 Image of MNXM158428
SMILES (mnx)[CH3:1][CH2:3][CH2:5][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:17]/[CH:21]=[CH:25]/[C@H:34]([C@H:33]([CH2:30][OH:40])[N:39]=[C:37]([13CH2:31][O:45][C:38]([CH2:27][CH2:23][CH2:19][CH2:16][CH2:18][CH2:22][CH2:26][C@@H:35]1[C@@H:36](/[CH:29]=[CH:28]/[C@@H:32]([CH2:24][CH2:20][CH2:6][CH2:4][CH3:2])[OH:41])[O:46]1)=[O:44])[OH:43])[OH:42]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)2
in models (compartimentalized) 2
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:77891
chebi:77891
a N-[omega-(9R,10R)-epoxy-(13R)-hydroxy-(11E)-octadecenoyloxy]-acylsphing-4E-enine
N-[omega-(9R,10R)-epoxy-(13R)-hydroxy-(11E)-octadecenoyloxy]sphing-4-enine
N-acyl 9R,10R-epoxy-13R-hydroxy-(11E)-octadecenoate Ceramide
N-acyl 9R,10R-epoxy-13R-hydroxy-(11E)-octadecenoate sphingosine

SLM:000597598
slm:000597598
N-acyl-(9R,10R)-epoxy-(13R)-hydroxy-(11E)-octadecenoate (4E)-octadecasphin-4-enine