| Properties | Image | with InChI numbering | Occurences in reactions |
MNX_ID | MNXM1371221 |
 |
 |
| #reac |
in my sandbox |
0 |
in MNXref (generic) | 4 |
in models (compartimentalized) |
0 |
|
formula | C20H32O2 |
charge | 0 |
mass | 304.474 |
reference | metacycM:CPD-16612 |
InChIKey | HRWWBCRSPUEXDM-UHFFFAOYSA-N |
InChI | InChI=1S/C20H32O2/c1-6-19(4)9-7-14-13(12-19)15(21)11-16-18(2,3)17(22)8-10-20(14,16)5/h6,12,14-17,21-22H,1,7-11H2,2-5H3 |
SMILES | [CH2:1]=[CH:6][C:19]1([CH3:4])[CH2:9][CH2:7][CH:14]2[C:13](=[CH:12]1)[CH:15]([OH:21])[CH2:11][CH:16]1[C:18]([CH3:2])([CH3:3])[CH:17]([OH:22])[CH2:8][CH2:10][C:20]21[CH3:5] |
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