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a N-[omega-(9R,10R)-epoxy-(13R)-hydroxy-(11E)-octadecenoyloxy]acyl-beta-D-glucosyl-(1<->1)-sphing-4E-enine

PropertiesImage
MNX_IDMNXM163462 Image of MNXM163462
referencechebi:134626
formulaC43H77NO12*
global charge0
mol weight 
InChIKey 
InChI 
SMILESCCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)NC(=O)[*]OC(=O)CCCCCCC[C@H]1O[C@@H]1/C=C/[C@H](O)CCCCC
MNX internals
InChI (mnx)InChI=1/C44H79NO12/c1-3-5-7-8-9-10-11-12-13-14-15-17-21-25-35(48)34(31-55-44-43(53)42(52)41(51)38(30-46)57-44)45-39(49)32-54-40(50)27-23-19-16-18-22-26-36-37(56-36)29-28-33(47)24-20-6-4-2/h21,25,28-29,33-38,41-44,46-48,51-53H,3-20,22-24,26-27,30-32H2,1-2H3,(H,45,49)/b25-21+,29-28+/t33-,34+,35-,36-,37-,38-,41-,42+,43-,44-/m1/s1/i32+1 Image of MNXM163462
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:35]([C@H:34]([CH2:31][O:55][C@H:44]1[C@H:43]([OH:53])[C@@H:42]([OH:52])[C@H:41]([OH:51])[C@@H:38]([CH2:30][OH:46])[O:57]1)[N:45]=[C:39]([13CH2:32][O:54][C:40]([CH2:27][CH2:23][CH2:19][CH2:16][CH2:18][CH2:22][CH2:26][C@@H:36]1[C@@H:37](/[CH:29]=[CH:28]/[C@@H:33]([CH2:24][CH2:20][CH2:6][CH2:4][CH3:2])[OH:47])[O:56]1)=[O:50])[OH:49])[OH:48]
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:134626
chebi:134626
a N-[omega-(9R,10R)-epoxy-(13R)-hydroxy-(11E)-octadecenoyloxy]acyl-beta-D-glucosyl-(1<->1)-sphing-4E-enine
N-[omega-(9R,10R)-epoxy-(13R)-hydroxy-(11E)-octadecenoyloxy]acyl-beta-D-glucosyl-(1<->1)-sphingosine
beta-D-glucosyl-(1<->1)- N-[omega-(9R,10R)-epoxy-(13R)-hydroxy-(11E)-octadecadienoyloxy]acyl-sphing-4E-enine

SLM:000597594
slm:000597594
N-[omega-(9R,10R)-epoxy-(13R)-hydroxy-(11E)-octadecadienoyloxy]acyl-beta-D-glucosyl-(11)-octadecasphing-4E-enine