| Properties | Image |
MNX_ID | MNXM100492 |
 |
reference | lipidmapsM:LMFA11000343 |
formula | C28H58 |
global charge | 0 |
mol weight | 394.772 |
InChIKey | NIYAMIIVLUIWBI-UHFFFAOYSA-N |
InChI | InChI=1S/C28H58/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28(2)3/h28H,4-27H2,1-3H3 |
SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCC(C)C |
MNX internals
InChI (mnx) | InChI=1/C28H58/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28(2)3/h28H,4-27H2,1-3H3 |
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SMILES (mnx) | [CH3:1][CH2:4][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][CH2:19][CH2:20][CH2:21][CH2:22][CH2:23][CH2:24][CH2:25][CH2:26][CH2:27][CH:28]([CH3:2])[CH3:3] |
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