| Properties | Image |
| MNX_ID | MNXM62708 |
 |
| reference | lipidmapsM:LMFA01020315 |
| formula | C31H62O2 |
| global charge | 0 |
| mol weight | 466.835 |
| InChIKey | NCKFYGNGTMJSQV-SKKKGAJSSA-N |
| InChI | InChI=1S/C31H62O2/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-27(2)24-28(3)25-29(4)26-30(5)31(32)33/h27-30H,6-26H2,1-5H3,(H,32,33)/t27-,28-,29-,30-/m1/s1 |
| SMILES | CCCCCCCCCCCCCCCCCCC[C@@H](C)C[C@@H](C)C[C@@H](C)C[C@@H](C)C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C31H62O2/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-27(2)24-28(3)25-29(4)26-30(5)31(32)33/h27-30H,6-26H2,1-5H3,(H,32,33)/t27-,28-,29-,30-/m1/s1 |
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| SMILES (mnx) | [CH3:1][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][C@@H:27]([CH3:2])[CH2:24][C@@H:28]([CH3:3])[CH2:25][C@@H:29]([CH3:4])[CH2:26][C@@H:30]([CH3:5])[C:31](=[O:32])[OH:33] |
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