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Ieodomycin B

PropertiesImage
MNX_IDMNXM105693 Image of MNXM105693
referencechebi:69906
formulaC12H18O3
global charge0
mol weight210.273
InChIKeyUFMCBVUOEQAWAI-LTJOXERKSA-N
InChIInChI=1S/C12H18O3/c1-3-4-9(2)5-6-11-7-10(13)8-12(14)15-11/h3-4,10-11,13H,1,5-8H2,2H3/b9-4+/t10-,11+/m0/s1
SMILESC=C/C=C(\C)CC[C@@H]1C[C@H](O)CC(=O)O1
MNX internals
InChI (mnx)InChI=1/C12H18O3/c1-3-4-9(2)5-6-11-7-10(13)8-12(14)15-11/h3-4,10-11,13H,1,5-8H2,2H3/b9-4+/t10-,11+/m0/s1 Image of MNXM105693
SMILES (mnx)[CH2:1]=[CH:3]/[CH:4]=[C:9](\[CH3:2])[CH2:5][CH2:6][C@@H:11]1[CH2:7][C@H:10]([OH:13])[CH2:8][C:12](=[O:14])[O:15]1
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:69906
chebi:69906
UFMCBVUOEQAWAI-LTJOXERKSA-N
Ieodomycin B
(4S,6R)-4-hydroxy-6-((E)-3-methylhexa-3,5-dienyl)tetrahydro-2H-pyran-2-one

lipidmaps:LMFA07040110
lipidmapsM:LMFA07040110
UFMCBVUOEQAWAI-LTJOXERKSA-N
Ieodomycin B
3S,dihydroxy-8-methyl-8E,10-undecadien-5R-olide
FA 12:3
O