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dehydroabietadienol

MNXM5710 is deprecated and here replaced by MNXM738349
!!! Alternative mappings exist !!!
PropertiesImage
MNX_IDMNXM738349 Image of MNXM738349
referencechebi:52486
formulaC20H30O
global charge0
mol weight286.459
InChIKeyWSKGRAGZAQRSED-SLFFLAALSA-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/h6,8,12,14,18,21H,5,7,9-11,13H2,1-4H3/t18-,19-,20+/m0/s1
SMILESCC(C)C1=CC=C2C(=C1)CC[C@H]1[C@](C)(CO)CCC[C@]21C
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/h6,8,12,14,18,21H,5,7,9-11,13H2,1-4H3/t18-,19-,20+/m0/s1 Image of MNXM738349
SMILES (mnx)[CH3:1][CH:14]([CH3:2])[C:15]1=[CH:6][CH:8]=[C:17]2[C:16](=[CH:12]1)[CH2:7][CH2:9][C@H:18]1[C@:19]([CH3:3])([CH2:13][OH: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)1
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:52486
chebi:52486
lipidmaps:LMPR0104050010
lipidmapsM:LMPR0104050010
WSKGRAGZAQRSED-SLFFLAALSA-N 		dehydroabietadienol
Dehydroabeityl alcohol
Dehydroabietinol
Dehydroabietol
[(1R,4aS,10aR)-7-isopropyl-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydrophenanthren-1-yl]methanol
abieta-8,11,13-trien-18-ol

sabiork.compound:28091
sabiorkM:28091
WSKGRAGZAQRSED-SLFFLAALSA-N 		Dehydroabietadienol