Search MNXref
 Feedback

Ieodomycin C

PropertiesImage
MNX_IDMNXM1130364 Image of MNXM1130364
referencelipidmapsM:LMFA01050564
formulaC12H20O4
global charge0
mol weight228.288
InChIKeyVMUYJTLOZZXCIC-RFSDFRCRSA-N
InChIInChI=1S/C12H20O4/c1-2-6-10(13)7-4-3-5-8-11(14)9-12(15)16/h3-5,8,10-11,13-14H,2,6-7,9H2,1H3,(H,15,16)/b4-3+,8-5+/t10-,11-/m1/s1
SMILESCCC[C@@H](O)C/C=C/C=C/[C@@H](O)CC(=O)O
MNX internals
InChI (mnx)InChI=1/C12H20O4/c1-2-6-10(13)7-4-3-5-8-11(14)9-12(15)16/h3-5,8,10-11,13-14H,2,6-7,9H2,1H3,(H,15,16)/b4-3+,8-5+/t10-,11-/m1/s1 Image of MNXM1130364
SMILES (mnx)[CH3:1][CH2:2][CH2:6][C@H:10]([CH2:7]/[CH:4]=[CH:3]/[CH:5]=[CH:8]/[C@H:11]([CH2:9][C:12](=[O:15])[OH:16])[OH:14])[OH:13]
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

lipidmaps:LMFA01050564
lipidmapsM:LMFA01050564
VMUYJTLOZZXCIC-RFSDFRCRSA-N
Ieodomycin C
3S,11R-dihydroxy-4E,6E-dodecadienoic acid
FA 12:2
O2