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Mammea A/AA

PropertiesImage
MNX_IDMNXM106418 Image of MNXM106418
referencechebi:69990
formulaC25H26O5
global charge0
mol weight406.478
InChIKeyJIFOADIANOIMSK-UHFFFAOYSA-N
InChIInChI=1S/C25H26O5/c1-14(2)10-11-17-23(28)22(19(26)12-15(3)4)24(29)21-18(13-20(27)30-25(17)21)16-8-6-5-7-9-16/h5-10,13,15,28-29H,11-12H2,1-4H3
SMILESCC(C)=CCC1=C(O)C(C(=O)CC(C)C)=C(O)C2=C1OC(=O)C=C2C1=CC=CC=C1
MNX internals
InChI (mnx)InChI=1/C25H26O5/c1-14(2)10-11-17-23(28)22(19(26)12-15(3)4)24(29)21-18(13-20(27)30-25(17)21)16-8-6-5-7-9-16/h5-10,13,15,28-29H,11-12H2,1-4H3 Image of MNXM106418
SMILES (mnx)[CH3:1][C:14]([CH3:2])=[CH:10][CH2:11][C:17]1=[C:25]2[C:21](=[C:24]([OH:29])[C:22]([C:19]([CH2:12][CH:15]([CH3:3])[CH3:4])=[O:26])=[C:23]1[OH:28])[C:18]([C:16]1=[CH:8][CH:6]=[CH:5][CH:7]=[CH:9]1)=[CH:13][C:20](=[O:27])[O:30]2
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:69990
chebi:69990
JIFOADIANOIMSK-UHFFFAOYSA-N 		Mammea A/AA
5,7-Dihydroxy-8-(3-methyl-but-2-enyl)-6-(3-methyl-butyryl)-4-phenyl-chromen-2-one
mammeisin

seed.compound:cpd06170
seedM:cpd06170
kegg.compound:C09275
keggC:C09275
lipidmaps:LMPK12100002
lipidmapsM:LMPK12100002
JIFOADIANOIMSK-UHFFFAOYSA-N 		Mammeisin
hmdb:HMDB0034269
JIFOADIANOIMSK-UHFFFAOYSA-N 		Mammeisin
5,7-Dihydroxy-8-(3-methyl-2-butenyl)-6-(3-methyl-1-oxobutyl)-4-phenyl-2H-1-benzopyran-2-one, 9ci
5,7-Dihydroxy-8-(3-methyl-2-butenyl)-6-(3-methylbutyryl)-4-phenylcoumarin
5,7-Dihydroxy-8-isopentenyl-6-isovaleroyl-4-phenylcoumarin
5,7-dihydroxy-8-(3-methylbut-2-en-1-yl)-6-(3-methylbutanoyl)-4-phenyl-2H-chromen-2-one
Mammea a/aa
mammeisin

hmdb:HMDB34269
keggC:M_C09275
seedM:M_cpd06170 		secondary/obsolete/fantasy identifier