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Samarone D

PropertiesImage
MNX_IDMNXM1557929 Image of MNXM1557929
referencelipidmapsM:LMPK13070036
formulaC28H38O4
global charge0
mol weight438.608
InChIKeyFYDWMDBDVFBVJY-AGRJPVHOSA-N
InChIInChI=1S/C28H38O4/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-20-24(29)25-27(31)21(2)26(30)22(3)28(25)32-23/h5-6,8-9,11-12,20,30-31H,4,7,10,13-19H2,1-3H3/b6-5-,9-8-,12-11-
SMILESCC/C=C\C/C=C\C/C=C\CCCCCCCC1=CC(=O)C2=C(O)C(C)=C(O)C(C)=C2O1
MNX internals
InChI (mnx)InChI=1/C28H38O4/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-20-24(29)25-27(31)21(2)26(30)22(3)28(25)32-23/h5-6,8-9,11-12,20,30-31H,4,7,10,13-19H2,1-3H3/b6-5-,9-8-,12-11- Image of MNXM1557929
SMILES (mnx)[CH3:1][CH2:4]/[CH:5]=[CH:6]\[CH2:7]/[CH:8]=[CH:9]\[CH2:10]/[CH:11]=[CH:12]\[CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][CH2:19][C:23]1=[CH:20][C:24](=[O:29])[C:25]2=[C:27]([OH:31])[C:21]([CH3:2])=[C:26]([OH:30])[C:22]([CH3:3])=[C:28]2[O:32]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

lipidmaps:LMPK13070036
lipidmapsM:LMPK13070036
FYDWMDBDVFBVJY-AGRJPVHOSA-N 		Samarone D