| Properties | Image |
|---|
| MNX_ID | MNXM100461 |
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| reference | lipidmapsM:LMFA11000279 |
| formula | C40H82 |
| global charge | 0 |
| mol weight | 563.096 |
| InChIKey | ZHBCKFWSQWWXCN-UHFFFAOYSA-N |
| InChI | InChI=1S/C40H82/c1-6-8-10-12-14-16-18-20-22-24-26-28-32-38(3)34-30-36-40(5)37-31-35-39(4)33-29-27-25-23-21-19-17-15-13-11-9-7-2/h38-40H,6-37H2,1-5H3 |
| SMILES | CCCCCCCCCCCCCCC(C)CCCC(C)CCCC(C)CCCCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C40H82/c1-6-8-10-12-14-16-18-20-22-24-26-28-32-38(3)34-30-36-40(5)37-31-35-39(4)33-29-27-25-23-21-19-17-15-13-11-9-7-2/h38-40H,6-37H2,1-5H3/t38?,39?,40? |
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| SMILES (mnx) | [CH3:1][CH2:6][CH2:8][CH2:10][CH2:12][CH2:14][CH2:16][CH2:18][CH2:20][CH2:22][CH2:24][CH2:26][CH2:28][CH2:32][CH:38]([CH3:3])[CH2:34][CH2:30][CH2:36][CH:40]([CH3:5])[CH2:37][CH2:31][CH2:35][CH:39]([CH3:4])[CH2:33][CH2:29][CH2:27][CH2:25][CH2:23][CH2:21][CH2:19][CH2:17][CH2:15][CH2:13][CH2:11][CH2:9][CH2:7][CH3:2] |
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