| Properties | Image |
|---|
| MNX_ID | MNXM30163 |
 |
| reference | lipidmapsM:LMPR0104530001 |
| formula | C20H34O |
| global charge | 0 |
| mol weight | 290.491 |
| InChIKey | ZNHQIGBFRDTHDN-YRPNKDGESA-N |
| InChI | InChI=1S/C20H34O/c1-15(2)7-6-12-20(5,21)18-11-14-19(4)13-10-16(3)8-9-17(18)19/h10,17-18,21H,1,6-9,11-14H2,2-5H3/t17-,18+,19-,20-/m0/s1 |
| SMILES | C=C(C)CCC[C@](C)(O)[C@@H]1CC[C@]2(C)CC=C(C)CC[C@@H]12 |
MNX internals
| InChI (mnx) | InChI=1/C20H34O/c1-15(2)7-6-12-20(5,21)18-11-14-19(4)13-10-16(3)8-9-17(18)19/h10,17-18,21H,1,6-9,11-14H2,2-5H3/t17-,18+,19-,20-/m0/s1 |
 |
| SMILES (mnx) | [CH2:1]=[C:15]([CH3:2])[CH2:7][CH2:6][CH2:12][C@@:20]([CH3:5])([C@@H:18]1[CH2:11][CH2:14][C@:19]2([CH3:4])[CH2:13][CH:10]=[C:16]([CH3:3])[CH2:8][CH2:9][C@@H:17]12)[OH:21] |
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