Search MNXref
 Feedback

Gancaonin J

PropertiesImage
MNX_IDMNXM54351 Image of MNXM54351
referencelipidmapsM:LMPK12120448
formulaC25H30O4
global charge0
mol weight394.511
InChIKeyDTKWEYKKOWIPTN-UHFFFAOYSA-N
InChIInChI=1S/C25H30O4/c1-16(2)5-10-19-15-22(25(29)21(24(19)28)13-6-17(3)4)23(27)14-9-18-7-11-20(26)12-8-18/h5-8,11-12,15,26,28-29H,9-10,13-14H2,1-4H3
SMILESCC(C)=CCC1=C(O)C(CC=C(C)C)=C(O)C(C(=O)CCC2=CC=C(O)C=C2)=C1
MNX internals
InChI (mnx)InChI=1/C25H30O4/c1-16(2)5-10-19-15-22(25(29)21(24(19)28)13-6-17(3)4)23(27)14-9-18-7-11-20(26)12-8-18/h5-8,11-12,15,26,28-29H,9-10,13-14H2,1-4H3 Image of MNXM54351
SMILES (mnx)[CH3:1][C:16]([CH3:2])=[CH:5][CH2:10][C:19]1=[CH:15][C:22]([C:23]([CH2:14][CH2:9][C:18]2=[CH:8][CH:12]=[C:20]([OH:26])[CH:11]=[CH:7]2)=[O:27])=[C:25]([OH:29])[C:21]([CH2:13][CH:6]=[C:17]([CH3:3])[CH3:4])=[C:24]1[OH:28]
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:LMPK12120448
lipidmapsM:LMPK12120448
DTKWEYKKOWIPTN-UHFFFAOYSA-N
Gancaonin J