| Properties | Image |
MNX_ID | MNXM62729 |
 |
reference | lipidmapsM:LMFA01020295 |
formula | C26H52O2 |
global charge | 0 |
mol weight | 396.7 |
InChIKey | ZGKCSVQTKVOXKZ-DQEYMECFSA-N |
InChI | InChI=1S/C26H52O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24(2)23-25(3)26(27)28/h24-25H,4-23H2,1-3H3,(H,27,28)/t24-,25-/m0/s1 |
SMILES | CCCCCCCCCCCCCCCCCCCC[C@H](C)C[C@H](C)C(=O)O |
MNX internals
InChI (mnx) | InChI=1/C26H52O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24(2)23-25(3)26(27)28/h24-25H,4-23H2,1-3H3,(H,27,28)/t24-,25-/m0/s1 |
 |
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][C@H:24]([CH3:2])[CH2:23][C@H:25]([CH3:3])[C:26](=[O:27])[OH:28] |
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