| Properties | Image |
|---|
| MNX_ID | MNXM26889 |
 |
| reference | lipidmapsM:LMST01031025 |
| formula | C28H44O |
| global charge | 0 |
| mol weight | 396.659 |
| InChIKey | ZAILCZQBNDZEPC-APGDWVJJSA-N |
| InChI | InChI=1S/C28H44O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h7-8,10,17-20,22,24-26,29H,9,11-16H2,1-6H3/b8-7+/t19-,20+,22-,24+,25-,26-,27-,28+/m0/s1 |
| SMILES | CC(C)[C@@H](C)/C=C/[C@@H](C)[C@H]1CC[C@H]2C3=CCC4=C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C |
MNX internals
| InChI (mnx) | InChI=1/C28H44O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h7-8,10,17-20,22,24-26,29H,9,11-16H2,1-6H3/b8-7+/t19-,20+,22-,24+,25-,26-,27-,28+/m0/s1 |
 |
| SMILES (mnx) | [CH3:1][CH:18]([CH3:2])[C@@H:19]([CH3:3])/[CH:7]=[CH:8]/[C@@H:20]([CH3:4])[C@H:24]1[CH2:11][CH2:12][C@H:25]2[C:23]3=[CH:10][CH2:9][C:21]4=[CH:17][C@@H:22]([OH:29])[CH2:13][CH2:15][C@:27]4([CH3:5])[C@H:26]3[CH2:14][CH2:16][C@:28]12[CH3:6] |
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