| Properties | Image |
|---|
| MNX_ID | MNXM100381 |
 |
| reference | lipidmapsM:LMFA11000453 |
| formula | C29H56 |
| global charge | 0 |
| mol weight | 404.767 |
| InChIKey | RRDKJAQURBRDKI-QNBOAHBYSA-N |
| InChI | InChI=1S/C29H56/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h9,11,17,19H,3-8,10,12-16,18,20-29H2,1-2H3/b11-9+,19-17+ |
| SMILES | CCCC/C=C/CC/C=C/CCCCCCCCCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C29H56/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h9,11,17,19H,3-8,10,12-16,18,20-29H2,1-2H3/b11-9+,19-17+ |
 |
| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7]/[CH:9]=[CH:11]/[CH2:13][CH2:15]/[CH:17]=[CH:19]/[CH2:21][CH2:23][CH2:25][CH2:27][CH2:29][CH2:28][CH2:26][CH2:24][CH2:22][CH2:20][CH2:18][CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2] |
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