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levopimaradienal

MNXM3640 is deprecated and here replaced by MNXM734866
!!! Alternative mappings exist !!!
PropertiesImage
MNX_IDMNXM734866 Image of MNXM734866
referencechebi:52483
formulaC20H30O
global charge0
mol weight286.459
InChIKeyQAOPEXQKBQUUSQ-LWYYNNOASA-N
InChIInChI=1S/C20H30O/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h6,12-14,17-18H,5,7-11H2,1-4H3/t17-,18-,19-,20+/m0/s1
SMILESCC(C)C1=CC[C@H]2C(=C1)CC[C@@H]1[C@]2(C)CCC[C@@]1(C)C=O
MNX internals
InChI (mnx)InChI=1/C20H30O/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h6,12-14,17-18H,5,7-11H2,1-4H3/t17-,18-,19-,20+/m0/s1 Image of MNXM734866
SMILES (mnx)[CH3:1][CH:14]([CH3:2])[C:15]1=[CH:6][CH2:8][C@H:17]2[C:16](=[CH:12]1)[CH2:7][CH2:9][C@H:18]1[C@:19]([CH3:3])([CH:13]=[O:21])[CH2:10][CH2:5][CH2:11][C@:20]21[CH3:4]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)4
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:52483
chebi:52483
lipidmaps:LMPR0104050009
lipidmapsM:LMPR0104050009
QAOPEXQKBQUUSQ-LWYYNNOASA-N 		levopimaradienal
(1R,4aR,4bS,10aR)-7-isopropyl-1,4a-dimethyl-1,2,3,4,4a,4b,5,9,10,10a-decahydrophenanthrene-1-carbaldehyde
abieta-8(14),12-dien-18-al
levopimaradien-18-al
levopimaral

sabiork.compound:28094
sabiorkM:28094
QAOPEXQKBQUUSQ-LWYYNNOASA-N 		Levopimaradienal

seed.compound:cpd08684
seedM:cpd08684
QAOPEXQKBQUUSQ-LWYYNNOASA-N 		Levopimarinal

kegg.compound:C11886
keggC:C11886
QAOPEXQKBQUUSQ-LWYYNNOASA-N 		Levopimarinal
Abieta-8(14),12-dien-18-al

keggC:M_C11886
seedM:M_cpd08684 		secondary/obsolete/fantasy identifier