| Properties | Image |
| MNX_ID | MNXM27369 |
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| reference | lipidmapsM:LMFA08040023 |
| formula | C26H45NO2 |
| global charge | 0 |
| mol weight | 403.651 |
| InChIKey | VSXMETRRPGNXGU-AILJCPQKSA-N |
| InChI | InChI=1S/C26H45NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-26(29)27-24-25-28/h10-11,13-14,16-17,19-20,28H,2-9,12,15,18,21-25H2,1H3,(H,27,29)/b11-10-,14-13-,17-16-,20-19- |
| SMILES | CCCCCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)NCCO |
MNX internals
| InChI (mnx) | InChI=1/C26H45NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-26(29)27-24-25-28/h10-11,13-14,16-17,19-20,28H,2-9,12,15,18,21-25H2,1H3,(H,27,29)/b11-10-,14-13-,17-16-,20-19- |
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| SMILES (mnx) | [CH3:1][CH2:2][CH2:3][CH2:4][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9]/[CH:10]=[CH:11]\[CH2:12]/[CH:13]=[CH:14]\[CH2:15]/[CH:16]=[CH:17]\[CH2:18]/[CH:19]=[CH:20]\[CH2:21][CH2:22][CH2:23][C:26](=[N:27][CH2:24][CH2:25][OH:28])[OH:29] |
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