| Properties | Image |
| MNX_ID | MNXM1130580 |
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| reference | lipidmapsM:LMFA07040103 |
| formula | C33H62O2 |
| global charge | 0 |
| mol weight | 490.857 |
| InChIKey | YANIUOCHWKZHLX-UHFFFAOYSA-N |
| InChI | InChI=1S/C33H62O2/c1-32-29-27-25-23-21-19-17-15-13-11-9-7-5-3-2-4-6-8-10-12-14-16-18-20-22-24-26-28-30-33(34)35-31-32/h13,15,32H,2-12,14,16-31H2,1H3 |
| SMILES | CC1CCCCCCCC=CCCCCCCCCCCCCCCCCCCCCC(=O)OC1 |
MNX internals
| InChI (mnx) | InChI=1/C33H62O2/c1-32-29-27-25-23-21-19-17-15-13-11-9-7-5-3-2-4-6-8-10-12-14-16-18-20-22-24-26-28-30-33(34)35-31-32/h13,15,32H,2-12,14,16-31H2,1H3/b15-13?/t32? |
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| SMILES (mnx) | [CH3:1][CH:32]1[CH2:29][CH2:27][CH2:25][CH2:23][CH2:21][CH2:19][CH2:17][CH:15]=[CH:13][CH2:11][CH2:9][CH2:7][CH2:5][CH2:3][CH2:2][CH2:4][CH2:6][CH2:8][CH2:10][CH2:12][CH2:14][CH2:16][CH2:18][CH2:20][CH2:22][CH2:24][CH2:26][CH2:28][CH2:30][C:33](=[O:34])[O:35][CH2:31]1 |
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