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levopimaradienol
MNXM3641 is deprecated and here replaced by MNXM734876
!!! Alternative mappings exist !!!
| Properties | Image | Occurences in reactions |
MNX_ID | MNXM734876 |
|
| #reac |
in my sandbox |
0 |
in MNXref (generic) | 3 |
in models (compartimentalized) |
0 |
|
formula | C20H32O |
charge | 0 |
mass | 288.24532 |
reference | chebi:52482 |
InChIKey | CYOURYOZWLIJFB-LWYYNNOASA-N |
InChI | InChI=1S/C20H32O/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h6,12,14,17-18,21H,5,7-11,13H2,1-4H3/t17-,18-,19-,20+/m0/s1 |
SMILES | CC(C)C1=CC[C@H]2C(=C1)CC[C@H]1[C@](C)(CO)CCC[C@]21C |
|
Parent-child relations graph |
Deprecated MNXref IDs graph |
Similar chemical compounds in external resources
Identifier | Description |
CHEBI:52482 chebi:52482 lipidmaps:LMPR0104050008 lipidmapsM:LMPR0104050008
| levopimaradienol [(1R,4aR,4bS,10aR)-7-isopropyl-1,4a-dimethyl-1,2,3,4,4a,4b,5,9,10,10a-decahydrophenanthren-1-yl]methanol abieta-8(14),12-dien-18-ol levopimaradien-18-ol levopimarol
|
sabiork.compound:28095 sabiorkM:28095
| Levopimaradienol
|
seed.compound:cpd08681 seedM:cpd08681 kegg.compound:C11883 keggC:C11883
| Levopimarinol
|
keggC:M_C11883 seedM:M_cpd08681
| secondary/obsolete/fantasy identifier
|