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(5R)-albaflavenol

MNXM2579 is deprecated and here replaced by MNXM733100
!!! Alternative mappings exist !!!
PropertiesImage
MNX_IDMNXM733100 Image of MNXM733100
referencechebi:51479
formulaC15H24O
global charge0
mol weight220.356
InChIKeyZRRTYQUKAJCICD-APAOZMKASA-N
InChIInChI=1S/C15H24O/c1-9-7-12(16)13-10(2)14(3,4)11-5-6-15(9,13)8-11/h9,11-12,16H,5-8H2,1-4H3/t9-,11-,12+,15+/m0/s1
SMILESCC1=C2[C@H](O)C[C@H](C)[C@]23CC[C@@H](C3)C1(C)C
MNX internals
InChI (mnx)InChI=1/C15H24O/c1-9-7-12(16)13-10(2)14(3,4)11-5-6-15(9,13)8-11/h9,11-12,16H,5-8H2,1-4H3/t9-,11-,12+,15+/m0/s1 Image of MNXM733100
SMILES (mnx)[CH3:1][C@H:9]1[CH2:7][C@@H:12]([OH:16])[C:13]2=[C:10]([CH3:2])[C:14]([CH3:3])([CH3:4])[C@H:11]3[CH2:5][CH2:6][C@@:15]12[CH2:8]3
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)8
in models (compartimentalized) 2
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:51479
chebi:51479
ZRRTYQUKAJCICD-APAOZMKASA-N 		(5R)-albaflavenol
(+)-(5R)-epi-isozizaen-5-ol
(1R,2S,4R,8S)-2,6,7,7-tetramethyltricyclo[6.2.1.0(1,5)]undec-5-en-4-ol
(1R,3S,3aR,6S)-3,7,7,8-tetramethyl-2,3,4,5,6,7-hexahydro-1H-3a,6-methanoazulen-1-ol

kegg.compound:C17955
keggC:C17955
ZRRTYQUKAJCICD-APAOZMKASA-N 		(5R)-Albaflavenol

seed.compound:cpd17941
seedM:cpd17941
ZRRTYQUKAJCICD-APAOZMKASA-N 		(5R)-Albaflavenol
(5R)-albaflavenol

metacyc.compound:CPD-9961
metacycM:CPD-9961
ZRRTYQUKAJCICD-APAOZMKASA-N 		(5R)-albaflavenol

lipidmaps:LMPR0103700008
lipidmapsM:LMPR0103700008
ZRRTYQUKAJCICD-APAOZMKASA-N 		(5R)-albaflavenol
(+)-(5R)-epi-isozizaen-5-ol
(1R,2S,4R,8S)-2,6,7,7-tetramethyltricyclo[6.2.1.0(1,5)]undec-5-en-4-ol
(1R,3S,3aR,6S)-3,7,7,8-tetramethyl-2,3,4,5,6,7-hexahydro-1H-3a,6-methanoazulen-1-ol
(5R)-albaflavenol

keggC:M_C17955
seedM:M_cpd17941 		secondary/obsolete/fantasy identifier