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ambrein

PropertiesImageOccurences in reactions
MNX_IDMNXM152168Image of MNXM152168
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC30H52O
charge0
mass428.40182
referencechebi:78306
InChIKeyBIADSXOKHZFLSN-YUOBBQQMSA-N
InChIInChI=1S/C30H52O/c1-22(15-16-24-23(2)13-10-18-27(24,3)4)12-9-14-26-29(7)20-11-19-28(5,6)25(29)17-21-30(26,8)31/h12,24-26,31H,2,9-11,13-21H2,1,3-8H3/b22-12+/t24?,25-,26+,29-,30+/m0/s1
SMILESC=C1CCCC(C)(C)C1CC/C(C)=C/CC[C@@H]1[C@@]2(C)CCCC(C)(C)[C@@H]2CC[C@@]1(C)O
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Similar chemical compounds in external resources
IdentifierDescription
CHEBI:78306
chebi:78306 		ambrein
(1R,2R,4aS,8aS)-1-{(3E)-6-[(1S)-2,2-dimethyl-6-methylidenecyclohexyl]-4-methylhex-3-en-1-yl}-2,5,5,8a-tetramethyldecahydronaphthalen-2-ol
1-(6-(2,2-Dimethyl-6-methylenecyclohexyl)-4-methylhex-3-enyl)decahydro-2,5,5,8a-tetramethyl-2-naphthol